
Methoxybenzenes
- (3)
- (55)
- (2)
- (16)
- (35)
- (4)
- (2)
- (1)
- (11)
- (10)
- (8)
- (10)
- (14)
- (5)
- (2)
- (10)
- (1)
- (6)
- (17)
- (4)
- (2)
- (9)
- (33)
- (26)
- (15)
- (116)
- (2)
- (5)
- (2)
- (149)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)

3-Fluoroanisole, 99%
CAS: 456-49-5 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00000335 Clé InChI: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonyme: 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro CID PubChem: 9975 Nom IUPAC: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1
Poids moléculaire (g/mol) | 126.13 |
---|---|
Synonyme | 3-fluoroanisole,m-fluoroanisole,benzene, 1-fluoro-3-methoxy,1-fluoro-3-methoxy-benzene,2-fluoro-4-methoxybenzene,fr co1 wln,3-fluoroanisol,3-fluoro-anisole,3-fluoro anisole,anisole, m-fluoro |
Numéro MDL | MFCD00000335 |
CAS | 456-49-5 |
CID PubChem | 9975 |
Nom IUPAC | 1-fluoro-3-methoxybenzene |
Clé InChI | MFJNOXOAIFNSBX-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(F)=C1 |
Formule moléculaire | C7H7FO |
4-Chloroanisole, 99%
CAS: 623-12-1 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.582 Numéro MDL: MFCD00000616 Clé InChI: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonyme: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q CID PubChem: 12167 Nom IUPAC: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
Poids moléculaire (g/mol) | 142.582 |
---|---|
Synonyme | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
Numéro MDL | MFCD00000616 |
CAS | 623-12-1 |
CID PubChem | 12167 |
Nom IUPAC | 1-chloro-4-methoxybenzene |
Clé InChI | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)Cl |
Formule moléculaire | C7H7ClO |
4-Bromoanisole, 99%
CAS: 104-92-7 Formule moléculaire: C7H7BrO Poids moléculaire (g/mol): 187.036 Numéro MDL: MFCD00000097 Clé InChI: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonyme: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide CID PubChem: 7730 ChEBI: CHEBI:47257 Nom IUPAC: 1-bromo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Br
Poids moléculaire (g/mol) | 187.036 |
---|---|
Synonyme | 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide |
Numéro MDL | MFCD00000097 |
CAS | 104-92-7 |
CID PubChem | 7730 |
ChEBI | CHEBI:47257 |
Nom IUPAC | 1-bromo-4-methoxybenzene |
Clé InChI | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)Br |
Formule moléculaire | C7H7BrO |
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 |
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 |
1,3,5-Trimethoxybenzene, 99%
CAS: 621-23-8 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.19 Numéro MDL: MFCD00008385 Clé InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69301 ChEBI: CHEBI:31038 Nom IUPAC: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1
Poids moléculaire (g/mol) | 168.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008385 |
CAS | 621-23-8 |
CID PubChem | 69301 |
ChEBI | CHEBI:31038 |
Nom IUPAC | 1,3,5-trimethoxybenzene |
Clé InChI | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
Formule moléculaire | C9H12O3 |
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 |
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 |
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 |
4-Bromo-3-methylanisole, 97%
CAS: 27060-75-9 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD00060687 Clé InChI: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonyme: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z CID PubChem: 117915 Nom IUPAC: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br
Poids moléculaire (g/mol) | 201.063 |
---|---|
Synonyme | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
Numéro MDL | MFCD00060687 |
CAS | 27060-75-9 |
CID PubChem | 117915 |
Nom IUPAC | 1-bromo-4-methoxy-2-methylbenzene |
Clé InChI | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)OC)Br |
Formule moléculaire | C8H9BrO |
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 |
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 |
Anisole, 99%
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 |
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 |