1-hydroxy-2-usubstituerede benzenoider
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4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1
| MDL nummer | MFCD00002328 |
|---|---|
| PubChem CID | 1983 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| SMIL | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC navn | N-(4-hydroxyphenyl)acetamid |
| InChI nøgle | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
4-Hydroxybenzoesyre, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-(4-Hydroxyphenyl)-2-butanone, 98%
CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00002394 InChI nøgle: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O
| MDL nummer | MFCD00002394 |
|---|---|
| PubChem CID | 21648 |
| Molekylvægt (g/mol) | 164.204 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
| SMIL | CC(=O)CCC1=CC=C(C=C1)O |
| IUPAC navn | 4-(4-hydroxyphenyl)butan-2-on |
| InChI nøgle | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
4-Cyanophenol, 99%, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O
| MDL nummer | MFCD00002312 |
|---|---|
| PubChem CID | 13019 |
| Molekylvægt (g/mol) | 119.12 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
| SMIL | C1=CC(=CC=C1C#N)O |
| IUPAC navn | 4-hydroxybenzonitril |
| InChI nøgle | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
4,4'-(Hexafluoroisopropylidene)diphenol, 98%
CAS: 1478-61-1 Molekylær formel: C15H10F6O2 Molekylvægt (g/mol): 336.23 MDL nummer: MFCD00000439 InChI nøgle: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC navn: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMIL: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00000439 |
|---|---|
| PubChem CID | 73864 |
| Molekylvægt (g/mol) | 336.23 |
| CAS | 1478-61-1 |
| ChEBI | CHEBI:72754 |
| Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
| SMIL | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| IUPAC navn | 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol |
| InChI nøgle | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| Molekylær formel | C15H10F6O2 |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
4-Hydroxyphenylacetic acid, 98%
CAS: 156-38-7 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004347 InChI nøgle: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC navn: 2-(4-hydroxyphenyl)eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)O
| MDL nummer | MFCD00004347 |
|---|---|
| PubChem CID | 127 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 156-38-7 |
| ChEBI | CHEBI:18101 |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| SMIL | C1=CC(=CC=C1CC(=O)O)O |
| IUPAC navn | 2-(4-hydroxyphenyl)eddikesyre |
| InChI nøgle | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
4-n-nonylphenol, 98+%, Thermo Scientific Chemicals
CAS: 104-40-5 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.356 MDL nummer: MFCD00002396 InChI nøgle: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC navn: 4-nonylphenol SMIL: CCCCCCCCCC1=CC=C(C=C1)O
| MDL nummer | MFCD00002396 |
|---|---|
| PubChem CID | 1752 |
| Molekylvægt (g/mol) | 220.356 |
| CAS | 104-40-5 |
| ChEBI | CHEBI:34440 |
| Synonym | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
| SMIL | CCCCCCCCCC1=CC=C(C=C1)O |
| IUPAC navn | 4-nonylphenol |
| InChI nøgle | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
| Molekylær formel | C15H24O |
4-Ethylphenol, 97%
CAS: 123-07-9 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 InChI nøgle: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC navn: 4-ethylphenol SMIL: CCC1=CC=C(C=C1)O
| PubChem CID | 31242 |
|---|---|
| Molekylvægt (g/mol) | 122.17 |
| CAS | 123-07-9 |
| ChEBI | CHEBI:49584 |
| Synonym | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
| SMIL | CCC1=CC=C(C=C1)O |
| IUPAC navn | 4-ethylphenol |
| InChI nøgle | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| Molekylær formel | C8H10O |
4-(4-Hydroxyphenyl)-2-butanone, 99+%
CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00002394 InChI nøgle: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O
| MDL nummer | MFCD00002394 |
|---|---|
| PubChem CID | 21648 |
| Molekylvægt (g/mol) | 164.2 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
| SMIL | CC(=O)CCC1=CC=C(C=C1)O |
| IUPAC navn | 4-(4-hydroxyphenyl)butan-2-on |
| InChI nøgle | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
4-n-pentylphenol, 98 %, Thermo Scientific Chemicals
CAS: 14938-35-3 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00020211 InChI nøgle: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC navn: 4-pentylphenol SMIL: CCCCCC1=CC=C(O)C=C1
| MDL nummer | MFCD00020211 |
|---|---|
| PubChem CID | 26975 |
| Molekylvægt (g/mol) | 164.25 |
| CAS | 14938-35-3 |
| ChEBI | CHEBI:34441 |
| Synonym | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
| SMIL | CCCCCC1=CC=C(O)C=C1 |
| IUPAC navn | 4-pentylphenol |
| InChI nøgle | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| Molekylær formel | C11H16O |
3-(4-hydroxyphenyl)propanohydrazid, Thermo Scientific™
CAS: 65330-63-4 Molekylær formel: C9H12N2O2 Molekylvægt (g/mol): 180.21 MDL nummer: MFCD00025134 InChI nøgle: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC navn: 3-(4-hydroxyphenyl)propanhydrazid SMIL: NNC(=O)CCC1=CC=C(O)C=C1
| MDL nummer | MFCD00025134 |
|---|---|
| PubChem CID | 2796587 |
| Molekylvægt (g/mol) | 180.21 |
| CAS | 65330-63-4 |
| Synonym | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
| SMIL | NNC(=O)CCC1=CC=C(O)C=C1 |
| IUPAC navn | 3-(4-hydroxyphenyl)propanhydrazid |
| InChI nøgle | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
| Molekylær formel | C9H12N2O2 |