Methoxybenzenes
Methoxybenzenes
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Filtered Search Results
Anisole, 99%, pure, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Anisole, 99%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Anisole, 99%, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
MDL Number | MFCD00008354 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
4-Allylanisole, 98%, Thermo Scientific Chemicals
CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C
PubChem CID | 8815 |
---|---|
CAS | 140-67-0 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:4867 |
MDL Number | MFCD00008653 |
SMILES | COC1=CC=C(C=C1)CC=C |
Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
IUPAC Name | 1-methoxy-4-prop-2-enylbenzene |
InChI Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
Eugenol, 99%, Thermo Scientific Chemicals
CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O
PubChem CID | 3314 |
---|---|
CAS | 97-53-0 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:4917 |
MDL Number | MFCD00008654 |
SMILES | COC1=CC(CC=C)=CC=C1O |
Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
4-Methoxybenzyl mercaptan, 98%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
PubChem CID | 80407 |
---|---|
CAS | 6258-60-2 |
Molecular Weight (g/mol) | 154.23 |
MDL Number | MFCD00004871 |
SMILES | COC1=CC=C(CS)C=C1 |
Synonym | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
IUPAC Name | (4-methoxyphenyl)methanethiol |
InChI Key | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |
Chlorobis(4-methoxyphenyl)phosphine, 98+%, Thermo Scientific Chemicals
CAS: 13685-30-8 Molecular Formula: C14H14ClO2P Molecular Weight (g/mol): 280.69 MDL Number: MFCD04972301 InChI Key: YTFQUBRFOJIJOZ-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl PubChem CID: 4379930 SMILES: COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1
PubChem CID | 4379930 |
---|---|
CAS | 13685-30-8 |
Molecular Weight (g/mol) | 280.69 |
MDL Number | MFCD04972301 |
SMILES | COC1=CC=C(C=C1)P(Cl)C1=CC=C(OC)C=C1 |
Synonym | bis 4-methoxyphenyl chlorophosphine,chlorobis 4-methoxyphenyl phosphine,chlorobis 4-methoxyphenyl phosphane,chloro-bis 4-methoxyphenyl phosphane,acmc-20alng,p,p-bis 4-methoxyphenyl phosphinous chloride,phosphinous chloride,p,p-bis 4-methoxyphenyl |
InChI Key | YTFQUBRFOJIJOZ-UHFFFAOYSA-N |
Molecular Formula | C14H14ClO2P |
1,3,5-Trimethoxybenzene, 99%, Thermo Scientific Chemicals
CAS: 621-23-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00008385 InChI Key: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
PubChem CID | 69301 |
---|---|
CAS | 621-23-8 |
Molecular Weight (g/mol) | 168.19 |
ChEBI | CHEBI:31038 |
MDL Number | MFCD00008385 |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
Synonym | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
IUPAC Name | 1,3,5-trimethoxybenzene |
InChI Key | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
3-Chloroanisole, 98+%, Thermo Scientific Chemicals
CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl
PubChem CID | 17833 |
---|---|
CAS | 2845-89-8 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00000591 |
SMILES | COC1=CC(=CC=C1)Cl |
Synonym | 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride |
IUPAC Name | 1-chloro-3-methoxybenzene |
InChI Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
2-Chloroanisole, 98%, Thermo Scientific Chemicals
CAS: 766-51-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000557 InChI Key: QGRPVMLBTFGQDQ-UHFFFAOYSA-N Synonym: 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 PubChem CID: 13011 IUPAC Name: 1-chloro-2-methoxybenzene SMILES: COC1=CC=CC=C1Cl
PubChem CID | 13011 |
---|---|
CAS | 766-51-8 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00000557 |
SMILES | COC1=CC=CC=C1Cl |
Synonym | 2-chloroanisole,o-chloroanisole,benzene, 1-chloro-2-methoxy,anisole, o-chloro,o-chloromethoxybenzene,o-chlorophenyl methyl ether,2-chlorophenol methyl ether,chloroanisole,1-chloro-2-methoxy-benzene,labotest-bb ltbb002921 |
IUPAC Name | 1-chloro-2-methoxybenzene |
InChI Key | QGRPVMLBTFGQDQ-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
3-Methoxyphenylacetic acid, 99.5%, Thermo Scientific Chemicals
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
PubChem CID | 15719 |
---|---|
CAS | 1798-09-0 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00004334 |
SMILES | COC1=CC=CC(=C1)CC(=O)O |
Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Eugenol, 99%, Thermo Scientific Chemicals
CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O
PubChem CID | 3314 |
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CAS | 97-53-0 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:4917 |
MDL Number | MFCD00008654 |
SMILES | COC1=CC(CC=C)=CC=C1O |
Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
IUPAC Name | 2-methoxy-4-prop-2-enylphenol |
InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
2-Methoxyphenylacetic acid, 99%, Thermo Scientific Chemicals
CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O
PubChem CID | 7134 |
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CAS | 93-25-4 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00004321 |
SMILES | COC1=CC=CC=C1CC(O)=O |
Synonym | 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole |
IUPAC Name | 2-(2-methoxyphenyl)acetic acid |
InChI Key | IVEWTCACRDEAOB-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Homovanillic acid, 98%, Thermo Scientific Chemicals
CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
PubChem CID | 1738 |
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CAS | 306-08-1 |
Molecular Weight (g/mol) | 182.175 |
ChEBI | CHEBI:545959 |
MDL Number | MFCD00004350 |
SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
Synonym | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
IUPAC Name | 2-(4-hydroxy-3-methoxyphenyl)acetic acid |
InChI Key | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Ethyl 4-methoxyphenylacetate, 97%, Thermo Scientific Chemicals
CAS: 14062-18-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC
PubChem CID | 84174 |
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CAS | 14062-18-1 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00040760 |
SMILES | CCOC(=O)CC1=CC=C(C=C1)OC |
Synonym | ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester |
IUPAC Name | ethyl 2-(4-methoxyphenyl)acetate |
InChI Key | DOCCDOCIYYDLGJ-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |