Méthoxybenzène
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Résultats de la recherche filtrée
1,3,5-triméthoxybenzène, 99 %, Thermo Scientific Chemicals
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-triméthoxybenzène SMILES: COC1=CC(OC)=CC(OC)=C1
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| 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-triméthoxybenzène |
| Clé InChI | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=CC(OC)=C1 |
| Formule moléculaire | C9H12O3 |
Anisole, 99 %, pur, Thermo Scientific Chemicals
CAS: 100-66-3 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 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 |
| 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 |
Eugénol, 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00008654 Clé InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonyme: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol CID PubChem: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| Synonyme | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
| Numéro MDL | MFCD00008654 |
| CAS | 97-53-0 |
| CID PubChem | 3314 |
| ChEBI | CHEBI:4917 |
| Clé InChI | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| SMILES | COC1=CC(CC=C)=CC=C1O |
| Formule moléculaire | C10H12O2 |
Anisole, 99 %, extra sec, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-66-3 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 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 |
| 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 |
4-éthyl-2-méthoxyphénol, 98 %, Thermo Scientific Chemicals
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-éthyle-2-méthoxyphénol 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-éthyle-2-méthoxyphénol |
| Clé InChI | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(O)C(OC)=C1 |
| Formule moléculaire | C9H12O2 |
4-méthylanisole, 99 %, Thermo Scientific Chemicals
CAS: 104-93-8 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 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-méthoxy-4-méthylbenzène SMILES: CC1=CC=C(C=C1)OC
| Poids moléculaire (g/mol) | 122.17 |
|---|---|
| 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-méthoxy-4-méthylbenzène |
| Clé InChI | CHLICZRVGGXEOD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)OC |
| Formule moléculaire | C8H10O |
Alcool 3-méthoxyphénéthylique, 97 %, Thermo Scientific Chemicals
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-méthoxyphényl)éthanol 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-méthoxyphényl)éthanol |
| Clé InChI | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)CCO |
| Formule moléculaire | C9H12O2 |
4-méthoxyphényle de chloroformate, 98 %, Thermo Scientific Chemicals
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-méthoxyphényl) 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-méthoxyphényl) carbonochloridate |
| Clé InChI | CCFSGQKTSBIIHG-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)OC(=O)Cl |
| Formule moléculaire | C8H7ClO3 |
3-(2-méthoxyphényl)-1H-pyrazole, 97 %, Thermo Scientific Chemicals
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-méthoxyphényl)-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-méthoxyphényl)-1H-pyrazole |
| Clé InChI | KLPGJCMICASHKV-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C2=CC=NN2 |
| Formule moléculaire | C10H10N2O |
5-Bromo-2-méthylanisole, 97 %, Thermo Scientific Chemicals
CAS: 67868-73-9 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD06797972 Clé InChI: RAQYGVDRDNKTOM-UHFFFAOYSA-N Synonyme: 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene CID PubChem: 14643080 Nom IUPAC: 4-bromo-2-méthoxy-1-méthylbenzène SMILES: CC1=C(C=C(C=C1)Br)OC
| Poids moléculaire (g/mol) | 201.063 |
|---|---|
| Synonyme | 5-bromo-2-methylanisole,4-bromo-2-methoxytoluene,2-methyl-5-bromoanisole,benzene, 4-bromo-2-methoxy-1-methyl,ksc292q2r,5-bromo-2-methylphenol methyl ether,4-bromo-2-methoxy-1-methyl-benzene |
| Numéro MDL | MFCD06797972 |
| CAS | 67868-73-9 |
| CID PubChem | 14643080 |
| Nom IUPAC | 4-bromo-2-méthoxy-1-méthylbenzène |
| Clé InChI | RAQYGVDRDNKTOM-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)Br)OC |
| Formule moléculaire | C8H9BrO |
2-bromo-5 -fluoroanisole, 97 %, Thermo Scientific Chemicals
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-méthoxybenzène 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-méthoxybenzène |
| Clé InChI | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
| SMILES | COC1=CC(F)=CC=C1Br |
| Formule moléculaire | C7H6BrFO |
4-bromo-2-méthylanisole, 98+ %, Thermo Scientific Chemicals
CAS: 14804-31-0 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD01321139 Clé InChI: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole CID PubChem: 608315 Nom IUPAC: 4-bromo-1-méthoxy-2-méthylbenzène SMILES: CC1=C(C=CC(=C1)Br)OC
| Poids moléculaire (g/mol) | 201.063 |
|---|---|
| Synonyme | 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole |
| Numéro MDL | MFCD01321139 |
| CAS | 14804-31-0 |
| CID PubChem | 608315 |
| Nom IUPAC | 4-bromo-1-méthoxy-2-méthylbenzène |
| Clé InChI | UDLRGQOHGYWLCS-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Br)OC |
| Formule moléculaire | C8H9BrO |
Eugénol, 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00008654 Clé InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonyme: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol CID PubChem: 3314 ChEBI: CHEBI:4917 Nom IUPAC: 2-méthoxy-4-prop-2-énylphénol SMILES: COC1=CC(CC=C)=CC=C1O
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| Synonyme | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
| Numéro MDL | MFCD00008654 |
| CAS | 97-53-0 |
| CID PubChem | 3314 |
| ChEBI | CHEBI:4917 |
| Nom IUPAC | 2-méthoxy-4-prop-2-énylphénol |
| Clé InChI | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| SMILES | COC1=CC(CC=C)=CC=C1O |
| Formule moléculaire | C10H12O2 |
1,2,3-triméthoxybenzène, 98+ %, Thermo Scientific Chemicals
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-triméthoxybenzène 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-triméthoxybenzène |
| Clé InChI | CRUILBNAQILVHZ-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC=C1)OC)OC |
| Formule moléculaire | C9H12O3 |
(S)-(-)-1-(4-méthoxyphényl)éthylamine, ChiPros 99+ %, ee 98 %, Thermo Scientific Chemicals
CAS: 41851-59-6 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.209 Numéro MDL: MFCD00671660 Clé InChI: JTDGKQNNPKXKII-ZETCQYMHSA-N Synonyme: s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine CID PubChem: 793467 Nom IUPAC: (1S)-1-(4-méthoxyphényl)éthanamine SMILES: CC(C1=CC=C(C=C1)OC)N
| Poids moléculaire (g/mol) | 151.209 |
|---|---|
| Synonyme | s---1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethanamine,s-1-4-methoxyphenyl ethylamine,s-1-4-methoxy-phenyl-ethylamine,1s-1-4-methoxyphenyl ethanamine,s--1-4-methoxyphenyl ethylamine,s-p-1-4-methoxyphenyl ethylamine,s-1-4-methoxyphenyl ethan-1-amine,1s-1-4-methoxyphenyl ethan-1-amine |
| Numéro MDL | MFCD00671660 |
| CAS | 41851-59-6 |
| CID PubChem | 793467 |
| Nom IUPAC | (1S)-1-(4-méthoxyphényl)éthanamine |
| Clé InChI | JTDGKQNNPKXKII-ZETCQYMHSA-N |
| SMILES | CC(C1=CC=C(C=C1)OC)N |
| Formule moléculaire | C9H13NO |