Benzoic acid esters
- (14)
- (28)
- (1)
- (22)
- (7)
- (4)
- (4)
- (6)
- (1)
- (9)
- (1)
- (10)
- (1)
- (26)
- (3)
- (6)
- (2)
- (4)
- (26)
- (30)
- (16)
- (3)
- (4)
- (13)
- (5)
- (97)
- (24)
- (3)
- (5)
- (1)
- (33)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (1)
Résultats de la recherche filtrée
Methyl salicylate, 99%
CAS: 119-36-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002214 Clé InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonyme: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester CID PubChem: 4133 ChEBI: CHEBI:31832 Nom IUPAC: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| Numéro MDL | MFCD00002214 |
| CAS | 119-36-8 |
| CID PubChem | 4133 |
| ChEBI | CHEBI:31832 |
| Nom IUPAC | methyl 2-hydroxybenzoate |
| Clé InChI | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C8H8O3 |
Methyl 3-hydroxybenzoate, 99%
CAS: 19438-10-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002295 Clé InChI: YKUCHDXIBAQWSF-UHFFFAOYSA-N Synonyme: methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester CID PubChem: 88068 Nom IUPAC: methyl 3-hydroxybenzoate SMILES: COC(=O)C1=CC=CC(O)=C1
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | methyl m-hydroxybenzoate,3-hydroxybenzoic acid methyl ester,m-carbomethoxyphenol,methyl m-oxybenzoate,m-hydroxybenzoic acid methyl ester,benzoic acid, 3-hydroxy-, methyl ester,3-hydroxy-benzoic acid methyl ester,unii-569m9g3stj,3-methoxycarbonyl phenol,benzoic acid, m-hydroxy-, methyl ester |
| Numéro MDL | MFCD00002295 |
| CAS | 19438-10-9 |
| CID PubChem | 88068 |
| Nom IUPAC | methyl 3-hydroxybenzoate |
| Clé InChI | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC(O)=C1 |
| Formule moléculaire | C8H8O3 |
Methyl 2,5-dihydroxybenzoate, 98%
CAS: 2150-46-1 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00016464 Clé InChI: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonyme: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 CID PubChem: 75077 Nom IUPAC: methyl 2,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC=C1O
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| Synonyme | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
| Numéro MDL | MFCD00016464 |
| CAS | 2150-46-1 |
| CID PubChem | 75077 |
| Nom IUPAC | methyl 2,5-dihydroxybenzoate |
| Clé InChI | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Formule moléculaire | C8H8O4 |
Methyl 3,5-dihydroxybenzoate, 98%
CAS: 2150-44-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00002289 Clé InChI: RNVFYQUEEMZKLR-UHFFFAOYSA-N Synonyme: 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate CID PubChem: 75076 Nom IUPAC: methyl 3,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| Synonyme | 3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate |
| Numéro MDL | MFCD00002289 |
| CAS | 2150-44-9 |
| CID PubChem | 75076 |
| Nom IUPAC | methyl 3,5-dihydroxybenzoate |
| Clé InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(O)=CC(O)=C1 |
| Formule moléculaire | C8H8O4 |
Methyl 4-aminosalicylate, 97%, Thermo Scientific Chemicals
CAS: 4136-97-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00088091 Clé InChI: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonyme: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester CID PubChem: 77787 ChEBI: CHEBI:35089 Nom IUPAC: methyl 4-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)N)O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| Synonyme | methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester |
| Numéro MDL | MFCD00088091 |
| CAS | 4136-97-4 |
| CID PubChem | 77787 |
| ChEBI | CHEBI:35089 |
| Nom IUPAC | methyl 4-amino-2-hydroxybenzoate |
| Clé InChI | QQOXBFUTRLDXDP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)N)O |
| Formule moléculaire | C8H9NO3 |
Ethyl salicylate, 99%
CAS: 118-61-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00002215 Clé InChI: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonyme: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester CID PubChem: 8365 Nom IUPAC: ethyl 2-hydroxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| Synonyme | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
| Numéro MDL | MFCD00002215 |
| CAS | 118-61-6 |
| CID PubChem | 8365 |
| Nom IUPAC | ethyl 2-hydroxybenzoate |
| Clé InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C9H10O3 |
Methyl 2,4-dihydroxybenzoate, 97%
CAS: 2150-47-2 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00002276 Clé InChI: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonyme: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate CID PubChem: 16523 Nom IUPAC: methyl 2,4-dihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)O
| Poids moléculaire (g/mol) | 168.148 |
|---|---|
| Synonyme | 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate |
| Numéro MDL | MFCD00002276 |
| CAS | 2150-47-2 |
| CID PubChem | 16523 |
| Nom IUPAC | methyl 2,4-dihydroxybenzoate |
| Clé InChI | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)O)O |
| Formule moléculaire | C8H8O4 |
n-Propyl 4-hydroxybenzoate, 99+%
CAS: 94-13-3 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00002354 Clé InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonyme: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept CID PubChem: 7175 ChEBI: CHEBI:32063 Nom IUPAC: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| Synonyme | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| Numéro MDL | MFCD00002354 |
| CAS | 94-13-3 |
| CID PubChem | 7175 |
| ChEBI | CHEBI:32063 |
| Nom IUPAC | propyl 4-hydroxybenzoate |
| Clé InChI | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
| Formule moléculaire | C10H12O3 |
Methyl 3-amino-4-hydroxybenzoate, 95%
CAS: 536-25-4 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00017095 Clé InChI: VNQABZCSYCTZMS-UHFFFAOYSA-N Synonyme: orthocaine,orthoform,aminobenz,orthoderm,3-amino-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-4-hydroxy-, methyl ester,methyl m-amino-p-hydroxybenzoate,methyl 4-hydroxy-3-aminobenzoate,methyl 3-amino-4-hydroxybenzenecarboxylate,unii-jk16yi13qk CID PubChem: 10815 ChEBI: CHEBI:34904 Nom IUPAC: methyl 3-amino-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)O)N
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| Synonyme | orthocaine,orthoform,aminobenz,orthoderm,3-amino-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-4-hydroxy-, methyl ester,methyl m-amino-p-hydroxybenzoate,methyl 4-hydroxy-3-aminobenzoate,methyl 3-amino-4-hydroxybenzenecarboxylate,unii-jk16yi13qk |
| Numéro MDL | MFCD00017095 |
| CAS | 536-25-4 |
| CID PubChem | 10815 |
| ChEBI | CHEBI:34904 |
| Nom IUPAC | methyl 3-amino-4-hydroxybenzoate |
| Clé InChI | VNQABZCSYCTZMS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)O)N |
| Formule moléculaire | C8H9NO3 |
Methyl 3-bromo-4-hydroxybenzoate, 98%
CAS: 29415-97-2 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.05 Numéro MDL: MFCD06203850 Clé InChI: RKUNSPWAQIUGEZ-UHFFFAOYSA-N Synonyme: methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester CID PubChem: 4778958 Nom IUPAC: methyl 3-bromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(Br)=C(O)C=C1
| Poids moléculaire (g/mol) | 231.05 |
|---|---|
| Synonyme | methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester |
| Numéro MDL | MFCD06203850 |
| CAS | 29415-97-2 |
| CID PubChem | 4778958 |
| Nom IUPAC | methyl 3-bromo-4-hydroxybenzoate |
| Clé InChI | RKUNSPWAQIUGEZ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Br)=C(O)C=C1 |
| Formule moléculaire | C8H7BrO3 |
Methyl 2-fluoro-4-hydroxybenzoate, 98%
CAS: 197507-22-5 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD09038282 Clé InChI: WYSPMXSNCAFCFV-UHFFFAOYSA-N Synonyme: 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester CID PubChem: 22463192 Nom IUPAC: methyl 2-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)F
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Synonyme | 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester |
| Numéro MDL | MFCD09038282 |
| CAS | 197507-22-5 |
| CID PubChem | 22463192 |
| Nom IUPAC | methyl 2-fluoro-4-hydroxybenzoate |
| Clé InChI | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(C=C1)O)F |
| Formule moléculaire | C8H7FO3 |
Methyl 3-bromo-5-hydroxybenzoate, 97%, Thermo Scientific Chemicals
CAS: 192810-12-1 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD10566800 Clé InChI: KRTBWIIGEJIUSA-UHFFFAOYSA-N Synonyme: 3-bromo-5-hydroxybenzoic acid methyl ester,acmc-209f1w,methyl3-bromo-5-hydroxybenzoate,methyl 3-bromo-5-hydroxylbenzoate,3-bromo-5-hydroxy-benzoic acid methyl ester,benzoic acid,3-bromo-5-hydroxy-,methyl ester,benzoic acid, 3-bromo-5-hydroxy-, methyl ester CID PubChem: 53216607 Nom IUPAC: methyl 3-bromo-5-hydroxybenzoate SMILES: COC(=O)C1=CC(=CC(=C1)Br)O
| Poids moléculaire (g/mol) | 231.045 |
|---|---|
| Synonyme | 3-bromo-5-hydroxybenzoic acid methyl ester,acmc-209f1w,methyl3-bromo-5-hydroxybenzoate,methyl 3-bromo-5-hydroxylbenzoate,3-bromo-5-hydroxy-benzoic acid methyl ester,benzoic acid,3-bromo-5-hydroxy-,methyl ester,benzoic acid, 3-bromo-5-hydroxy-, methyl ester |
| Numéro MDL | MFCD10566800 |
| CAS | 192810-12-1 |
| CID PubChem | 53216607 |
| Nom IUPAC | methyl 3-bromo-5-hydroxybenzoate |
| Clé InChI | KRTBWIIGEJIUSA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(=C1)Br)O |
| Formule moléculaire | C8H7BrO3 |
Methyl 3-aminosalicylate, 97%
CAS: 35748-34-6 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.16 Numéro MDL: MFCD09842614 Clé InChI: OMWQHVRUXLRZRC-UHFFFAOYSA-N Synonyme: 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester CID PubChem: 12782444 Nom IUPAC: methyl 3-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(O)C(N)=CC=C1
| Poids moléculaire (g/mol) | 167.16 |
|---|---|
| Synonyme | 3-amino-2-hydroxybenzoic acid methyl ester,benzoic acid, 3-amino-2-hydroxy-, methyl ester,methyl 3-aminosalicylate,methyl3-amino-2-hydroxybenzoate,2-amino-6-methoxycarbonyl phenol,2-hydroxy-3-methoxycarbonyl aniline,methyl-m-aminosalicylat,acmc-209wuz,methyl-3-aminosalicylate,aminohydroxy-benzoic methyl ester |
| Numéro MDL | MFCD09842614 |
| CAS | 35748-34-6 |
| CID PubChem | 12782444 |
| Nom IUPAC | methyl 3-amino-2-hydroxybenzoate |
| Clé InChI | OMWQHVRUXLRZRC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(O)C(N)=CC=C1 |
| Formule moléculaire | C8H9NO3 |
Isopropyl 4-hydroxybenzoate, 98%
CAS: 4191-73-5 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00016468 Clé InChI: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonyme: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester CID PubChem: 20161 Nom IUPAC: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 180.20 |
|---|---|
| Synonyme | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
| Numéro MDL | MFCD00016468 |
| CAS | 4191-73-5 |
| CID PubChem | 20161 |
| Nom IUPAC | propan-2-yl 4-hydroxybenzoate |
| Clé InChI | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
| SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C10H12O3 |
Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, 98%
CAS: 2511-22-0 Formule moléculaire: C16H24O3 Poids moléculaire (g/mol): 264.37 Numéro MDL: MFCD00017253 Clé InChI: UPVYFJALDJUSOV-UHFFFAOYSA-N Synonyme: methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate CID PubChem: 75639 Nom IUPAC: methyl 3,5-ditert-butyl-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 264.37 |
|---|---|
| Synonyme | methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate |
| Numéro MDL | MFCD00017253 |
| CAS | 2511-22-0 |
| CID PubChem | 75639 |
| Nom IUPAC | methyl 3,5-ditert-butyl-4-hydroxybenzoate |
| Clé InChI | UPVYFJALDJUSOV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C16H24O3 |