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Résultats de la recherche filtrée
3-Hydroxy-4-(méthoxycarbonyl)phénylboronique ester de pinacol, 97%
CAS: 1073371-99-9 Formule moléculaire: C14H19BO5 Poids moléculaire (g/mol): 278.11 Numéro MDL: MFCD08458200 Clé InChI: SRYGMLVCVMGUTB-UHFFFAOYSA-N Synonyme: methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate PubChem CID: 17998928 Nom de l’IUPAC: Méthyle 2-hydroxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate SOURIRES: COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 278.11 |
|---|---|
| PubChem CID | 17998928 |
| Synonyme | methyl 2-hydroxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-hydroxy-4-methoxycarbonylphenylboronic acid, pinacol ester,methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl salicylate,methyl 2-hydroxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate |
| Numéro MDL | MFCD08458200 |
| Nom de l’IUPAC | Méthyle 2-hydroxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate |
| CAS | 1073371-99-9 |
| Clé InChI | SRYGMLVCVMGUTB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(O)C=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BO5 |
Méthyl 5-méthylsalicylate 96,0+%, TCI America™
CAS: 22717-57-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00016485 Clé InChI: JQYUQKRFSSSGJM-UHFFFAOYSA-N Synonyme: methyl 5-methylsalicylate,benzoic acid, 2-hydroxy-5-methyl-, methyl ester,2-hydroxy-5-methylbenzoic acid methyl ester,methyl-5-methylsalicylate,2,5-cresotic acid, methyl ester,methyl 5-methyl salicylate,p-cresotic acid methyl ester,5-methylsalicylic acid methyl ester,methyl 2-hydroxy-5-methyl-benzoate,6-hydroxy-m-toluic acid methyl ester PubChem CID: 89802 Nom de l’IUPAC: méthyle 2-hydroxy-5-méthylbenzoate SOURIRES: CC1=CC(=C(C=C1)O)C(=O)OC
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 89802 |
| Synonyme | methyl 5-methylsalicylate,benzoic acid, 2-hydroxy-5-methyl-, methyl ester,2-hydroxy-5-methylbenzoic acid methyl ester,methyl-5-methylsalicylate,2,5-cresotic acid, methyl ester,methyl 5-methyl salicylate,p-cresotic acid methyl ester,5-methylsalicylic acid methyl ester,methyl 2-hydroxy-5-methyl-benzoate,6-hydroxy-m-toluic acid methyl ester |
| Numéro MDL | MFCD00016485 |
| Nom de l’IUPAC | méthyle 2-hydroxy-5-méthylbenzoate |
| CAS | 22717-57-3 |
| Clé InChI | JQYUQKRFSSSGJM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)O)C(=O)OC |
| Formule moléculaire | C9H10O3 |
Phénéthyle salicylate 98,0+%, TCI America™
CAS: 87-22-9 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00020036 Clé InChI: YNMSDIQQNIRGDP-UHFFFAOYSA-N Synonyme: Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester PubChem CID: 62332 Nom de l’IUPAC: 2-phényléthyle 2-hydroxybenzoate SOURIRES: OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| PubChem CID | 62332 |
| Synonyme | Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester |
| Numéro MDL | MFCD00020036 |
| Nom de l’IUPAC | 2-phényléthyle 2-hydroxybenzoate |
| CAS | 87-22-9 |
| Clé InChI | YNMSDIQQNIRGDP-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1 |
| Formule moléculaire | C15H14O3 |
Isobutyle Salicylate 99,0+%, TCI America™
CAS: 87-19-4 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00020035 Clé InChI: PTXDBYSCVQQBNF-UHFFFAOYSA-N Synonyme: 2-Hydroxybenzoic Acid Isobutyl Ester, Salicylic Acid Isobutyl Ester PubChem CID: 6873 Nom de l’IUPAC: 2-méthylpropyle 2-hydroxybenzoate SOURIRES: CC(C)COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| PubChem CID | 6873 |
| Synonyme | 2-Hydroxybenzoic Acid Isobutyl Ester, Salicylic Acid Isobutyl Ester |
| Numéro MDL | MFCD00020035 |
| Nom de l’IUPAC | 2-méthylpropyle 2-hydroxybenzoate |
| CAS | 87-19-4 |
| Clé InChI | PTXDBYSCVQQBNF-UHFFFAOYSA-N |
| SOURIRES | CC(C)COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C11H14O3 |
Méthyl 3,5-Dihydroxybenzoate 98,0+%, TCI America™
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 PubChem CID: 75076 Nom de l’IUPAC: Méthyle 3,5-dihydroxybenzoate SOURIRES: COC(=O)C1=CC(O)=CC(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 75076 |
| 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 |
| Nom de l’IUPAC | Méthyle 3,5-dihydroxybenzoate |
| CAS | 2150-44-9 |
| Clé InChI | RNVFYQUEEMZKLR-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(O)=CC(O)=C1 |
| Formule moléculaire | C8H8O4 |
Méthyl 2,6-Dihydroxybenzoate 98,0+%, TCI America™
CAS: 2150-45-0 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00059619 Clé InChI: WCQZCKUNZVMBDC-UHFFFAOYSA-N Synonyme: 2,6-dihydroxybenzoic acid methyl ester,benzoic acid, 2,6-dihydroxy-, methyl ester,.gamma.-resorcylic acid, methyl ester,acmc-209fl9,2-methoxycarbonyl resorcinol,methyl 2,6-dihydroxy benzoate,gamma-resorcylic acid methyl ester,methyl 2,6-dihydroxybenzoate,methyl-2,6-dihydroxybenzoate,2-methoxycarbonyl benzene-1,3-diol PubChem CID: 519869 Nom de l’IUPAC: Méthyle 2,6-dihydroxybenzoate SOURIRES: COC(=O)C1=C(O)C=CC=C1O
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 519869 |
| Synonyme | 2,6-dihydroxybenzoic acid methyl ester,benzoic acid, 2,6-dihydroxy-, methyl ester,.gamma.-resorcylic acid, methyl ester,acmc-209fl9,2-methoxycarbonyl resorcinol,methyl 2,6-dihydroxy benzoate,gamma-resorcylic acid methyl ester,methyl 2,6-dihydroxybenzoate,methyl-2,6-dihydroxybenzoate,2-methoxycarbonyl benzene-1,3-diol |
| Numéro MDL | MFCD00059619 |
| Nom de l’IUPAC | Méthyle 2,6-dihydroxybenzoate |
| CAS | 2150-45-0 |
| Clé InChI | WCQZCKUNZVMBDC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(O)C=CC=C1O |
| Formule moléculaire | C8H8O4 |
Méthyl 3,4-Dihydroxybenzoate 98,0+%, TCI America™
CAS: 2150-43-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00016437 Clé InChI: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonyme: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 Nom de l’IUPAC: Méthyle 3,4-dihydroxybenzoate SOURIRES: COC(=O)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 287064 |
| Synonyme | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
| Numéro MDL | MFCD00016437 |
| Nom de l’IUPAC | Méthyle 3,4-dihydroxybenzoate |
| CAS | 2150-43-8 |
| Clé InChI | CUFLZUDASVUNOE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C8H8O4 |
Benzyl salicylate 99,0+%, TCI America™
CAS: 118-58-1 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00020034 Clé InChI: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonyme: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 Nom de l’IUPAC: benzyl 2-hydroxybenzoate SOURIRES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| PubChem CID | 8363 |
| Synonyme | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
| Numéro MDL | MFCD00020034 |
| Nom de l’IUPAC | benzyl 2-hydroxybenzoate |
| CAS | 118-58-1 |
| Clé InChI | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Formule moléculaire | C14H12O3 |
Éthyle 3,4-Dihydroxybenzoate 98,0+%, TCI America™
CAS: 3943-89-3 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002199 Clé InChI: KBPUBCVJHFXPOC-UHFFFAOYSA-N Synonyme: ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester PubChem CID: 77547 Nom de l’IUPAC: Éthyle 3,4-dihydroxybenzoate SOURIRES: CCOC(=O)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 182.18 |
|---|---|
| PubChem CID | 77547 |
| Synonyme | ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester |
| Numéro MDL | MFCD00002199 |
| Nom de l’IUPAC | Éthyle 3,4-dihydroxybenzoate |
| CAS | 3943-89-3 |
| Clé InChI | KBPUBCVJHFXPOC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C9H10O4 |
Méthyl 2,5-Dihydroxybenzoate 98,0+%, TCI America™
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 PubChem CID: 75077 Nom de l’IUPAC: Méthyle 2,5-dihydroxybenzoate SOURIRES: COC(=O)C1=CC(O)=CC=C1O
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 75077 |
| 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 |
| Nom de l’IUPAC | Méthyle 2,5-dihydroxybenzoate |
| CAS | 2150-46-1 |
| Clé InChI | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(O)=CC=C1O |
| Formule moléculaire | C8H8O4 |
Éthyle salicylate 99,0+%, TCI America™
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 PubChem CID: 8365 Nom de l’IUPAC: Éthyle 2-hydroxybenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 8365 |
| 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 |
| Nom de l’IUPAC | Éthyle 2-hydroxybenzoate |
| CAS | 118-61-6 |
| Clé InChI | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C9H10O3 |
Salicylate isopropylique 99,0+%, TCI America™
CAS: 607-85-2 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00035703 Clé InChI: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonyme: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 Nom de l’IUPAC: Propan-2-yl 2-hydroxybenzoate SOURIRES: CC(C)OC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| PubChem CID | 11838 |
| Synonyme | isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate |
| Numéro MDL | MFCD00035703 |
| Nom de l’IUPAC | Propan-2-yl 2-hydroxybenzoate |
| CAS | 607-85-2 |
| ChEBI | CHEBI:38703 |
| Clé InChI | YEULQIJMIOWCHB-UHFFFAOYSA-N |
| SOURIRES | CC(C)OC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C10H12O3 |
2-Ethylhexyl Salicylate 98,0+%, TCI America™
CAS: 118-60-5 Formule moléculaire: C15H22O3 Poids moléculaire (g/mol): 250.338 Numéro MDL: MFCD00053300 Clé InChI: FMRHJJZUHUTGKE-UHFFFAOYSA-N Synonyme: 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate PubChem CID: 8364 Nom de l’IUPAC: 2-éthylhexyle 2-hydroxybenzoate SOURIRES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 250.338 |
|---|---|
| PubChem CID | 8364 |
| Synonyme | 2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate |
| Numéro MDL | MFCD00053300 |
| Nom de l’IUPAC | 2-éthylhexyle 2-hydroxybenzoate |
| CAS | 118-60-5 |
| Clé InChI | FMRHJJZUHUTGKE-UHFFFAOYSA-N |
| SOURIRES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C15H22O3 |
Propyl salicylate 98,0+%, TCI America™
CAS: 607-90-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00045763 Clé InChI: LZFIOSVZIQOVFW-UHFFFAOYSA-N Synonyme: 2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate PubChem CID: 69092 Nom de l’IUPAC: propyl 2-hydroxybenzoate SOURIRES: CCCOC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| PubChem CID | 69092 |
| Synonyme | 2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate |
| Numéro MDL | MFCD00045763 |
| Nom de l’IUPAC | propyl 2-hydroxybenzoate |
| CAS | 607-90-9 |
| Clé InChI | LZFIOSVZIQOVFW-UHFFFAOYSA-N |
| SOURIRES | CCCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C10H12O3 |
Butyl salicylate 99,0+%, TCI America™
CAS: 2052-14-4 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00020038 Clé InChI: YFDUWSBGVPBWKF-UHFFFAOYSA-N Synonyme: Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate PubChem CID: 16330 Nom de l’IUPAC: Butyl 2-hydroxybenzoate SOURIRES: CCCCOC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| PubChem CID | 16330 |
| Synonyme | Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate |
| Numéro MDL | MFCD00020038 |
| Nom de l’IUPAC | Butyl 2-hydroxybenzoate |
| CAS | 2052-14-4 |
| Clé InChI | YFDUWSBGVPBWKF-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C11H14O3 |