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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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2

Anisole, ReagentPlus™, 99%, Honeywell™

CAS: 100-66-3 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00008354 Clé InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonyme: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene CID PubChem: 7519 ChEBI: CHEBI:16579 Nom IUPAC: anisole SMILES: COC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Numéro MDL MFCD00008354
CAS 100-66-3
CID PubChem 7519
ChEBI CHEBI:16579
Nom IUPAC anisole
Clé InChI RDOXTESZEPMUJZ-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1
Formule moléculaire C7H8O
3

2-Methylanisole, 99%

CAS: 578-58-5 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 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) 122.17
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
4

o-Anisic acid, 99%

CAS: 579-75-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 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) 152.15
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
5

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004321 Clé InChI: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7134 Nom IUPAC: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

Poids moléculaire (g/mol) 166.18
Synonyme 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
Numéro MDL MFCD00004321
CAS 93-25-4
CID PubChem 7134
Nom IUPAC 2-(2-methoxyphenyl)acetic acid
Clé InChI IVEWTCACRDEAOB-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1CC(O)=O
Formule moléculaire C9H10O3
6

3-Methoxyphenethyl alcohol, 97%

CAS: 5020-41-7 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00002893 Clé InChI: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonyme: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol CID PubChem: 78724 Nom IUPAC: 2-(3-methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO

Poids moléculaire (g/mol) 152.19
Synonyme 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol
Numéro MDL MFCD00002893
CAS 5020-41-7
CID PubChem 78724
Nom IUPAC 2-(3-methoxyphenyl)ethanol
Clé InChI UPPGEJSCUZMCMW-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)CCO
Formule moléculaire C9H12O2
7

4-Allylanisole, 98%

CAS: 140-67-0 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00008653 Clé InChI: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonyme: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon CID PubChem: 8815 ChEBI: CHEBI:4867 Nom IUPAC: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

Poids moléculaire (g/mol) 148.2
Synonyme estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
Numéro MDL MFCD00008653
CAS 140-67-0
CID PubChem 8815
ChEBI CHEBI:4867
Nom IUPAC 1-methoxy-4-prop-2-enylbenzene
Clé InChI ZFMSMUAANRJZFM-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CC=C
Formule moléculaire C10H12O
8

3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Formule moléculaire: C11H14O5 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00004336 Clé InChI: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy CID PubChem: 70372 Nom IUPAC: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O

Poids moléculaire (g/mol) 226.23
Synonyme 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy
Numéro MDL MFCD00004336
CAS 951-82-6
CID PubChem 70372
Nom IUPAC 2-(3,4,5-trimethoxyphenyl)acetic acid
Clé InChI DDSJXCGGOXKGSJ-UHFFFAOYSA-N
SMILES COC1=CC(=CC(=C1OC)OC)CC(=O)O
Formule moléculaire C11H14O5
9

1,2,3-Trimethoxybenzene, 98%

CAS: 634-36-6 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.19 Numéro MDL: MFCD00008358 Clé InChI: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonyme: methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene CID PubChem: 12462 ChEBI: CHEBI:86529 Nom IUPAC: 1,2,3-trimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)OC

Poids moléculaire (g/mol) 168.19
Synonyme methylsyringol,pyrogallol trimethyl ether,trimethoxybenzene,benzene, 1,2,3-trimethoxy,tri-o-methylpyrogallol,benzene, trimethoxy,unii-mre1o894fg,1,2,3-trimethoxy benzene,mre1o894fg,3,4,5-trimethoxybenzene
Numéro MDL MFCD00008358
CAS 634-36-6
CID PubChem 12462
ChEBI CHEBI:86529
Nom IUPAC 1,2,3-trimethoxybenzene
Clé InChI CRUILBNAQILVHZ-UHFFFAOYSA-N
SMILES COC1=C(C(=CC=C1)OC)OC
Formule moléculaire C9H12O3
10

4-Ethyl-2-methoxyphenol, 98%

CAS: 2785-89-9 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00038714 Clé InChI: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonyme: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl CID PubChem: 62465 Nom IUPAC: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1

Poids moléculaire (g/mol) 152.19
Synonyme 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl
Numéro MDL MFCD00038714
CAS 2785-89-9
CID PubChem 62465
Nom IUPAC 4-ethyl-2-methoxyphenol
Clé InChI CHWNEIVBYREQRF-UHFFFAOYSA-N
SMILES CCC1=CC=C(O)C(OC)=C1
Formule moléculaire C9H12O2
11

4-Methoxyphenyl chloroformate, 98%

CAS: 7693-41-6 Formule moléculaire: C8H7ClO3 Poids moléculaire (g/mol): 186.591 Numéro MDL: MFCD00013258 Clé InChI: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate CID PubChem: 82128 Nom IUPAC: (4-methoxyphenyl) carbonochloridate SMILES: COC1=CC=C(C=C1)OC(=O)Cl

Poids moléculaire (g/mol) 186.591
Synonyme 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate
Numéro MDL MFCD00013258
CAS 7693-41-6
CID PubChem 82128
Nom IUPAC (4-methoxyphenyl) carbonochloridate
Clé InChI CCFSGQKTSBIIHG-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)OC(=O)Cl
Formule moléculaire C8H7ClO3
12

1-(4-Methoxyphenyl)-1-cyclopropanecarbonitrile, 96%

CAS: 16728-00-0 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.22 Numéro MDL: MFCD00019212 Clé InChI: OIQRGAQXQLASRC-UHFFFAOYSA-N Synonyme: 1-4-methoxyphenyl cyclopropanecarbonitrile,1-4-methoxyphenyl cyclopropane-1-carbonitrile,cyclopropanecarbonitrile, 1-4-methoxyphenyl,1-4-methoxyphenyl-1-cyclopropanecarbonitrile,1-4-methoxy-phenyl cyclopropanecarbonitrile,4-1-cyanocyclopropyl anisole,1-4-methoxy-phenyl-cyclopropanecarbonitrile,cyclopropanecarbonitrile,1-4-methoxyphenyl,1-4-methoxyphenyl-cyclopropane-1-carbonitrile,1-4-methoxyphenyl cyclopropane carbonitrile CID PubChem: 85574 Nom IUPAC: 1-(4-methoxyphenyl)cyclopropane-1-carbonitrile SMILES: COC1=CC=C(C=C1)C1(CC1)C#N

Poids moléculaire (g/mol) 173.22
Synonyme 1-4-methoxyphenyl cyclopropanecarbonitrile,1-4-methoxyphenyl cyclopropane-1-carbonitrile,cyclopropanecarbonitrile, 1-4-methoxyphenyl,1-4-methoxyphenyl-1-cyclopropanecarbonitrile,1-4-methoxy-phenyl cyclopropanecarbonitrile,4-1-cyanocyclopropyl anisole,1-4-methoxy-phenyl-cyclopropanecarbonitrile,cyclopropanecarbonitrile,1-4-methoxyphenyl,1-4-methoxyphenyl-cyclopropane-1-carbonitrile,1-4-methoxyphenyl cyclopropane carbonitrile
Numéro MDL MFCD00019212
CAS 16728-00-0
CID PubChem 85574
Nom IUPAC 1-(4-methoxyphenyl)cyclopropane-1-carbonitrile
Clé InChI OIQRGAQXQLASRC-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C1(CC1)C#N
Formule moléculaire C11H11NO
13

Homovanillic acid, 98%

CAS: 306-08-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 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) 182.18
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

Anisonitrile, 99%

CAS: 874-90-8 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00001818 Clé InChI: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonyme: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile CID PubChem: 70129 Nom IUPAC: 4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 133.15
Synonyme anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
Numéro MDL MFCD00001818
CAS 874-90-8
CID PubChem 70129
Nom IUPAC 4-methoxybenzonitrile
Clé InChI XDJAAZYHCCRJOK-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C#N
Formule moléculaire C8H7NO
15

4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004345 Clé InChI: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonyme: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid CID PubChem: 7690 ChEBI: CHEBI:55501 Nom IUPAC: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

Poids moléculaire (g/mol) 166.18
Synonyme 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
Numéro MDL MFCD00004345
CAS 104-01-8
CID PubChem 7690
ChEBI CHEBI:55501
Nom IUPAC 2-(4-methoxyphenyl)acetic acid
Clé InChI NRPFNQUDKRYCNX-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CC(=O)O
Formule moléculaire C9H10O3