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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 |
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-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 |
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-Bromo-5-chloroanisole, 98+%
CAS: 174913-09-8 Formule moléculaire: C7H6BrClO Poids moléculaire (g/mol): 221.478 Numéro MDL: MFCD03790889 Clé InChI: CQGYLDZGJLVLMK-UHFFFAOYSA-N Synonyme: 2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene CID PubChem: 17984845 Nom IUPAC: 1-bromo-4-chloro-2-methoxybenzene SMILES: COC1=C(C=CC(=C1)Cl)Br
Poids moléculaire (g/mol) | 221.478 |
---|---|
Synonyme | 2-bromo-5-chloroanisole,benzene, 1-bromo-4-chloro-2-methoxy,pubchem5265,acmc-1c20c,ksc497i0p,2-bromo-5-chloroanisole, 98+%,2-methoxy-4-chloro-1-bromobenzene,1-bromo-4-chloro-2-methoxy-benzene |
Numéro MDL | MFCD03790889 |
CAS | 174913-09-8 |
CID PubChem | 17984845 |
Nom IUPAC | 1-bromo-4-chloro-2-methoxybenzene |
Clé InChI | CQGYLDZGJLVLMK-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)Cl)Br |
Formule moléculaire | C7H6BrClO |
2-Bromo-5-fluoroanisole, 97%
CAS: 450-88-4 Formule moléculaire: C7H6BrFO Poids moléculaire (g/mol): 205.03 Numéro MDL: MFCD04973752 Clé InChI: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonyme: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene CID PubChem: 7018043 Nom IUPAC: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br
Poids moléculaire (g/mol) | 205.03 |
---|---|
Synonyme | 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene |
Numéro MDL | MFCD04973752 |
CAS | 450-88-4 |
CID PubChem | 7018043 |
Nom IUPAC | 1-bromo-4-fluoro-2-methoxybenzene |
Clé InChI | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
SMILES | COC1=CC(F)=CC=C1Br |
Formule moléculaire | C7H6BrFO |
2-Bromo-4-methoxyphenylacetic acid, 97%
CAS: 66916-99-2 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD02664700 Clé InChI: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonyme: 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid CID PubChem: 3963668 Nom IUPAC: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
Poids moléculaire (g/mol) | 245.07 |
---|---|
Synonyme | 2-bromo-4-methoxyphenylacetic acid,2-2-bromo-4-methoxyphenyl acetic acid,2-bromo-4-methoxyphenyl acetic acid,benzeneacetic acid, 2-bromo-4-methoxy,2-bromo-4-methoxyphenylacetci acid,pubchem3983,2-2-bromo-4-methoxy-phenyl acetic acid,benzeneacetic acid,2-bromo-4-methoxy,2-bromo-4-methoxy-phenyl-acetic acid |
Numéro MDL | MFCD02664700 |
CAS | 66916-99-2 |
CID PubChem | 3963668 |
Nom IUPAC | 2-(2-bromo-4-methoxyphenyl)acetic acid |
Clé InChI | XQELSBAAFMYSMG-UHFFFAOYSA-N |
SMILES | COC1=CC(Br)=C(CC(O)=O)C=C1 |
Formule moléculaire | C9H9BrO3 |
4-Bromo-2-(trifluoromethoxy)anisole, 98%
CAS: 853771-88-7 Formule moléculaire: C8H6BrF3O2 Poids moléculaire (g/mol): 271.03 Numéro MDL: MFCD09907950 Clé InChI: QVGIROOBNUFIKC-UHFFFAOYSA-N Synonyme: 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy CID PubChem: 45790939 Nom IUPAC: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene SMILES: COC1=C(OC(F)(F)F)C=C(Br)C=C1
Poids moléculaire (g/mol) | 271.03 |
---|---|
Synonyme | 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy |
Numéro MDL | MFCD09907950 |
CAS | 853771-88-7 |
CID PubChem | 45790939 |
Nom IUPAC | 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene |
Clé InChI | QVGIROOBNUFIKC-UHFFFAOYSA-N |
SMILES | COC1=C(OC(F)(F)F)C=C(Br)C=C1 |
Formule moléculaire | C8H6BrF3O2 |
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD00142921 Clé InChI: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonyme: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 CID PubChem: 2774546 Nom IUPAC: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
Poids moléculaire (g/mol) | 151.14 |
---|---|
Synonyme | 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 |
Numéro MDL | MFCD00142921 |
CAS | 127667-01-0 |
CID PubChem | 2774546 |
Nom IUPAC | 2-fluoro-5-methoxybenzonitrile |
Clé InChI | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
SMILES | COC1=CC(C#N)=C(F)C=C1 |
Formule moléculaire | C8H6FNO |
3-(2-Methoxyphenyl)-1H-pyrazole, 97%
CAS: 59843-63-9 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD02091524 Clé InChI: KLPGJCMICASHKV-UHFFFAOYSA-N Synonyme: 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene CID PubChem: 2736764 Nom IUPAC: 5-(2-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=CC=C1C2=CC=NN2
Poids moléculaire (g/mol) | 174.203 |
---|---|
Synonyme | 3-2-methoxyphenyl-1h-pyrazole,5-2-methoxyphenyl-1h-pyrazole,1h-pyrazole, 3-2-methoxyphenyl,3-2-methoxy-phenyl-1h-pyrazole,3-2-methoxyphenyl pyrazole,2-1h-pyrazol-3-yl anisole,2-methoxy-1-pyrazol-3-ylbenzene |
Numéro MDL | MFCD02091524 |
CAS | 59843-63-9 |
CID PubChem | 2736764 |
Nom IUPAC | 5-(2-methoxyphenyl)-1H-pyrazole |
Clé InChI | KLPGJCMICASHKV-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1C2=CC=NN2 |
Formule moléculaire | C10H10N2O |
2-Bromo-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 138642-47-4 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.046 Numéro MDL: MFCD01861260 Clé InChI: ZQONVYONOASKIY-UHFFFAOYSA-N Synonyme: benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile CID PubChem: 21784096 Nom IUPAC: 2-bromo-5-methoxybenzonitrile SMILES: COC1=CC(=C(C=C1)Br)C#N
Poids moléculaire (g/mol) | 212.046 |
---|---|
Synonyme | benzonitrile,2-bromo-5-methoxy,2-bromo-5-methoxybenzenecarbonitrile,4-bromo-3-cyanoanisole,acmc-20ag98,2-bromo-5-methoxy benzonitrile,2-bromo-5-methoxybenzonitrile,2-bromanyl-5-methoxy-benzenecarbonitrile |
Numéro MDL | MFCD01861260 |
CAS | 138642-47-4 |
CID PubChem | 21784096 |
Nom IUPAC | 2-bromo-5-methoxybenzonitrile |
Clé InChI | ZQONVYONOASKIY-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)Br)C#N |
Formule moléculaire | C8H6BrNO |
1,2,3-Trimethoxybenzene, 98+%
CAS: 634-36-6 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 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) | 168.192 |
---|---|
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 |
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 |
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 |
4-Methoxybenzonitrile, 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 |