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Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.
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Recherche par mot-clé:
1 – 15 de 92 résultats
1

4-Ethylanisole, 98+%

CAS: 1515-95-3 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00015176 Clé InChI: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonyme: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv CID PubChem: 73690 Nom IUPAC: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 136.194
Synonyme 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv
Numéro MDL MFCD00015176
CAS 1515-95-3
CID PubChem 73690
Nom IUPAC 1-ethyl-4-methoxybenzene
Clé InChI HDNRAPAFJLXKBV-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)OC
Formule moléculaire C9H12O
2

Ethyl 3-methoxyphenylacetate, 98%

CAS: 35553-92-5 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00026897 Clé InChI: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonyme: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester CID PubChem: 2774971 Nom IUPAC: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC

Poids moléculaire (g/mol) 194.23
Synonyme ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
Numéro MDL MFCD00026897
CAS 35553-92-5
CID PubChem 2774971
Nom IUPAC ethyl 2-(3-methoxyphenyl)acetate
Clé InChI XXVVNHCWPHMLEZ-UHFFFAOYSA-N
SMILES CCOC(=O)CC1=CC(=CC=C1)OC
Formule moléculaire C11H14O3
3

4-(Trifluoromethoxy)anisole, 98+%

CAS: 710-18-9 Formule moléculaire: C8H7F3O2 Poids moléculaire (g/mol): 192.137 Numéro MDL: MFCD00216942 Clé InChI: NOAFZIOGGDPYKK-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3 CID PubChem: 2724973 Nom IUPAC: 1-methoxy-4-(trifluoromethoxy)benzene SMILES: COC1=CC=C(C=C1)OC(F)(F)F

Poids moléculaire (g/mol) 192.137
Synonyme 4-trifluoromethoxy anisole,1-methoxy-4-trifluoromethoxy benzene,p-trifluoromethoxy anisole,4-trifluoromethoxyanisole,benzene, 1-methoxy-4-trifluoromethoxy,4-methoxy trifluoromethoxy benzene,hydroquinone methyl trifluoromethyl ether,trifluoro 4-methoxyphenoxy methane,pubchem3570,acmc-1bcz3
Numéro MDL MFCD00216942
CAS 710-18-9
CID PubChem 2724973
Nom IUPAC 1-methoxy-4-(trifluoromethoxy)benzene
Clé InChI NOAFZIOGGDPYKK-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)OC(F)(F)F
Formule moléculaire C8H7F3O2
4

4-Methoxybenzyl mercaptan, 98%

CAS: 6258-60-2 Formule moléculaire: C8H10OS Poids moléculaire (g/mol): 154.23 Numéro MDL: MFCD00004871 Clé InChI: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80407 Nom IUPAC: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

Poids moléculaire (g/mol) 154.23
Synonyme 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
Numéro MDL MFCD00004871
CAS 6258-60-2
CID PubChem 80407
Nom IUPAC (4-methoxyphenyl)methanethiol
Clé InChI PTDVPWWJRCOIIO-UHFFFAOYSA-N
SMILES COC1=CC=C(CS)C=C1
Formule moléculaire C8H10OS
5

2,3,4,5,6-Pentafluoroanisole, 98%

CAS: 389-40-2 Formule moléculaire: C7H3F5O Poids moléculaire (g/mol): 198.092 Numéro MDL: MFCD00000289 Clé InChI: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene CID PubChem: 67849 Nom IUPAC: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F

Poids moléculaire (g/mol) 198.092
Synonyme 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene
Numéro MDL MFCD00000289
CAS 389-40-2
CID PubChem 67849
Nom IUPAC 1,2,3,4,5-pentafluoro-6-methoxybenzene
Clé InChI ZRQUIRABLIQJRI-UHFFFAOYSA-N
SMILES COC1=C(C(=C(C(=C1F)F)F)F)F
Formule moléculaire C7H3F5O
6

4-(4-Hydroxy-3-methoxyphenyl)-2-butanone, 97%

CAS: 122-48-5 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00048232 Clé InChI: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonyme: zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl CID PubChem: 31211 ChEBI: CHEBI:68657 Nom IUPAC: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC

Poids moléculaire (g/mol) 194.23
Synonyme zingerone,vanillylacetone,zingiberone,4-4-hydroxy-3-methoxyphenyl butan-2-one,zingherone,4-4-hydroxy-3-methoxyphenyl-2-butanone,gingerone,vanillyl acetone,0-paradol,2-butanone, 4-4-hydroxy-3-methoxyphenyl
Numéro MDL MFCD00048232
CAS 122-48-5
CID PubChem 31211
ChEBI CHEBI:68657
Nom IUPAC 4-(4-hydroxy-3-methoxyphenyl)butan-2-one
Clé InChI OJYLAHXKWMRDGS-UHFFFAOYSA-N
SMILES CC(=O)CCC1=CC(=C(C=C1)O)OC
Formule moléculaire C11H14O3
7

2-Methoxybenzoic acid, 98+%

CAS: 579-75-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002431 Clé InChI: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonyme: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid CID PubChem: 11370 ChEBI: CHEBI:421840 Nom IUPAC: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O

Poids moléculaire (g/mol) 152.149
Synonyme o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid
Numéro MDL MFCD00002431
CAS 579-75-9
CID PubChem 11370
ChEBI CHEBI:421840
Nom IUPAC 2-methoxybenzoic acid
Clé InChI ILUJQPXNXACGAN-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1C(=O)O
Formule moléculaire C8H8O3
8

1,2,4-Trimethoxybenzene, 98%

CAS: 135-77-3 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 Numéro MDL: MFCD00008360 Clé InChI: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonyme: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 CID PubChem: 67284 Nom IUPAC: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC

Poids moléculaire (g/mol) 168.192
Synonyme benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243
Numéro MDL MFCD00008360
CAS 135-77-3
CID PubChem 67284
Nom IUPAC 1,2,4-trimethoxybenzene
Clé InChI AGIQIOSHSMJYJP-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)OC)OC
Formule moléculaire C9H12O3
9

2-Bromoanisole, 98%

CAS: 578-57-4 Formule moléculaire: C7H7BrO Poids moléculaire (g/mol): 187.036 Numéro MDL: MFCD00000064 Clé InChI: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonyme: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide CID PubChem: 11358 Nom IUPAC: 1-bromo-2-methoxybenzene SMILES: COC1=CC=CC=C1Br

Poids moléculaire (g/mol) 187.036
Synonyme 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide
Numéro MDL MFCD00000064
CAS 578-57-4
CID PubChem 11358
Nom IUPAC 1-bromo-2-methoxybenzene
Clé InChI HTDQSWDEWGSAMN-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1Br
Formule moléculaire C7H7BrO
10

4-Methoxybiphenyl, 98+%

CAS: 613-37-6 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.24 Numéro MDL: MFCD00014897 Clé InChI: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonyme: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene CID PubChem: 11943 Nom IUPAC: 1-methoxy-4-phenylbenzene SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 184.24
Synonyme 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene
Numéro MDL MFCD00014897
CAS 613-37-6
CID PubChem 11943
Nom IUPAC 1-methoxy-4-phenylbenzene
Clé InChI RHDYQUZYHZWTCI-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C13H12O
11

4-(4-Methoxyphenyl)butyric acid, 98%

CAS: 4521-28-2 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00004404 Clé InChI: LZHMNCJMXQKSBY-UHFFFAOYSA-N Synonyme: 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid CID PubChem: 78280 Nom IUPAC: 4-(4-methoxyphenyl)butanoic acid SMILES: COC1=CC=C(C=C1)CCCC(=O)O

Poids moléculaire (g/mol) 194.23
Synonyme 4-4-methoxyphenyl butyric acid,4-4-methoxyphenyl butanoic acid,benzenebutanoic acid, 4-methoxy,4-4-methoxyphenyl butyricacid,4-4-methoxyphenyl-1-butyric acid,p-methoxy-g-phenylbutyric acid,pubchem15207,4-methoxybenzenebutyric acid,4-p-methoxyphenylbutyric acid
Numéro MDL MFCD00004404
CAS 4521-28-2
CID PubChem 78280
Nom IUPAC 4-(4-methoxyphenyl)butanoic acid
Clé InChI LZHMNCJMXQKSBY-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CCCC(=O)O
Formule moléculaire C11H14O3
12

4-Methylanisole, 99%

CAS: 104-93-8 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00008413 Clé InChI: CHLICZRVGGXEOD-UHFFFAOYSA-N Synonyme: 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether CID PubChem: 7731 Nom IUPAC: 1-methoxy-4-methylbenzene SMILES: CC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 122.167
Synonyme 4-methylanisole,p-methylanisole,4-methoxytoluene,p-methoxytoluene,benzene, 1-methoxy-4-methyl,p-cresyl methyl ether,p-cresol methyl ether,anisole, p-methyl,methyl p-tolyl ether,p-tolyl methyl ether
Numéro MDL MFCD00008413
CAS 104-93-8
CID PubChem 7731
Nom IUPAC 1-methoxy-4-methylbenzene
Clé InChI CHLICZRVGGXEOD-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)OC
Formule moléculaire C8H10O
13

Homovanillic acid, 98%

CAS: 306-08-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00004350 Clé InChI: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1738 ChEBI: CHEBI:545959 Nom IUPAC: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

Poids moléculaire (g/mol) 182.175
Synonyme 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
Numéro MDL MFCD00004350
CAS 306-08-1
CID PubChem 1738
ChEBI CHEBI:545959
Nom IUPAC 2-(4-hydroxy-3-methoxyphenyl)acetic acid
Clé InChI QRMZSPFSDQBLIX-UHFFFAOYSA-N
SMILES COC1=C(C=CC(=C1)CC(=O)O)O
Formule moléculaire C9H10O4
14

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Formule moléculaire: C7H6BrFO Poids moléculaire (g/mol): 205.03 Numéro MDL: MFCD00012014 Clé InChI: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol CID PubChem: 136292 Nom IUPAC: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br

Poids moléculaire (g/mol) 205.03
Synonyme 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
Numéro MDL MFCD00012014
CAS 452-08-4
CID PubChem 136292
Nom IUPAC 2-bromo-4-fluoro-1-methoxybenzene
Clé InChI JIQXVIJARQLCOY-UHFFFAOYSA-N
SMILES COC1=CC=C(F)C=C1Br
Formule moléculaire C7H6BrFO
15

2-Methylanisole, 99%

CAS: 578-58-5 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00008373 Clé InChI: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonyme: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene CID PubChem: 33637 Nom IUPAC: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC

Poids moléculaire (g/mol) 122.167
Synonyme 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene
Numéro MDL MFCD00008373
CAS 578-58-5
CID PubChem 33637
Nom IUPAC 1-methoxy-2-methylbenzene
Clé InChI DTFKRVXLBCAIOZ-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1OC
Formule moléculaire C8H10O