Tetralins
Tetralins
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Filtered Search Results
α-Tetralone, 98%, Thermo Scientific Chemicals
CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
PubChem CID | 10724 |
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CAS | 529-34-0 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00001688 |
SMILES | O=C1CCCC2=CC=CC=C12 |
Synonym | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
IUPAC Name | 3,4-dihydro-2H-naphthalen-1-one |
InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
2-Tetralone, 99%, Thermo Scientific Chemicals
CAS: 530-93-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O
PubChem CID | 68266 |
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CAS | 530-93-8 |
Molecular Weight (g/mol) | 146.189 |
MDL Number | MFCD00001727 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
IUPAC Name | 3,4-dihydro-1H-naphthalen-2-one |
InChI Key | KCKZIWSINLBROE-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
1,2,3,4-Tetrahydronaphthalene, 97%, Thermo Scientific Chemicals
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
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CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 17610-21-8 Molecular Formula: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
PubChem CID | 2747562 |
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CAS | 17610-21-8 |
Molecular Weight (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
Synonym | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
IUPAC Name | 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
InChI Key | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
Molecular Formula | C16H22O |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure, Thermo Scientific Chemicals
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
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CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
5,6,7,8-Tetrahydro-1-naphthol, 99%, Thermo Scientific Chemicals
CAS: 529-35-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001734 InChI Key: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-ol SMILES: OC1=CC=CC2=C1CCCC2
PubChem CID | 68258 |
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CAS | 529-35-1 |
Molecular Weight (g/mol) | 148.21 |
ChEBI | CHEBI:45900 |
MDL Number | MFCD00001734 |
SMILES | OC1=CC=CC2=C1CCCC2 |
Synonym | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-1-ol |
InChI Key | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
β-Tetralone, 95%, Thermo Scientific Chemicals
CAS: 530-93-8 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O
PubChem CID | 68266 |
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CAS | 530-93-8 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00001727 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Synonym | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
IUPAC Name | 3,4-dihydro-1H-naphthalen-2-one |
InChI Key | KCKZIWSINLBROE-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
7-Methoxy-2-tetralone, 98%, Thermo Scientific Chemicals
CAS: 4133-34-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001730 InChI Key: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
PubChem CID | 77785 |
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CAS | 4133-34-0 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD00001730 |
SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
Synonym | 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one |
IUPAC Name | 7-methoxy-3,4-dihydro-1H-naphthalen-2-one |
InChI Key | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
7-Bromo-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
PubChem CID | 252731 |
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CAS | 32281-97-3 |
Molecular Weight (g/mol) | 225.085 |
MDL Number | MFCD02179287 |
SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
Synonym | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
IUPAC Name | 7-bromo-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO |
7-Bromo-3,4-dihydro-1(2H)-naphthalenone, 97%, Thermo Scientific™
CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
PubChem CID | 252731 |
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CAS | 32281-97-3 |
Molecular Weight (g/mol) | 225.085 |
MDL Number | MFCD02179287 |
SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
Synonym | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
IUPAC Name | 7-bromo-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO |
1-Tetralone, 97%, Thermo Scientific Chemicals
CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
PubChem CID | 10724 |
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CAS | 529-34-0 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00001688 |
SMILES | O=C1CCCC2=CC=CC=C12 |
Synonym | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
IUPAC Name | 3,4-dihydro-2H-naphthalen-1-one |
InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
5,6,7,8-Tetrahydro-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 1125-78-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001738 InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
PubChem CID | 14305 |
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CAS | 1125-78-6 |
Molecular Weight (g/mol) | 148.205 |
ChEBI | CHEBI:34448 |
MDL Number | MFCD00001738 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
Synonym | 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
6-Amino-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
PubChem CID | 339537 |
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CAS | 3470-53-9 |
Molecular Weight (g/mol) | 161.204 |
MDL Number | MFCD00099462 |
SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
Synonym | 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 |
IUPAC Name | 6-amino-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
Molecular Formula | C10H11NO |
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 97%, Thermo Scientific™
CAS: 27452-17-1 Molecular Formula: C14H19Br Molecular Weight (g/mol): 267.21 MDL Number: MFCD05664407 InChI Key: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonym: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
PubChem CID | 226685 |
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CAS | 27452-17-1 |
Molecular Weight (g/mol) | 267.21 |
MDL Number | MFCD05664407 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C |
Synonym | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene |
IUPAC Name | 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene |
InChI Key | NLOOVMVNNNYLFS-UHFFFAOYSA-N |
Molecular Formula | C14H19Br |