Benzoic acid esters
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Filtered Search Results
Methyl 3,4-Dihydroxy-2-methylbenzoate 98.0+%, TCI America™
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CAS: 740799-82-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD16250128 InChI Key: ONNFZKHTMFVKNY-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester PubChem CID: 59016598 IUPAC Name: methyl 3,4-dihydroxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C(O)=C(O)C=C1
| PubChem CID | 59016598 |
|---|---|
| CAS | 740799-82-0 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD16250128 |
| SMILES | COC(=O)C1=C(C)C(O)=C(O)C=C1 |
| Synonym | 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3,4-dihydroxy-2-methylbenzoate |
| InChI Key | ONNFZKHTMFVKNY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Methyl 4-Fluoro-3-hydroxybenzoate 98.0+%, TCI America™
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CAS: 214822-96-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD06797457 InChI Key: CUGWNEOTLGLGDG-UHFFFAOYSA-N PubChem CID: 12016892 IUPAC Name: methyl 4-fluoro-3-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)F)O
| PubChem CID | 12016892 |
|---|---|
| CAS | 214822-96-5 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD06797457 |
| SMILES | COC(=O)C1=CC(=C(C=C1)F)O |
| IUPAC Name | methyl 4-fluoro-3-hydroxybenzoate |
| InChI Key | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
Methyl 3-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 19438-10-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002295 InChI Key: YKUCHDXIBAQWSF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 88068 IUPAC Name: methyl 3-hydroxybenzoate SMILES: COC(=O)C1=CC=CC(O)=C1
| PubChem CID | 88068 |
|---|---|
| CAS | 19438-10-9 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002295 |
| SMILES | COC(=O)C1=CC=CC(O)=C1 |
| Synonym | 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 |
| IUPAC Name | methyl 3-hydroxybenzoate |
| InChI Key | YKUCHDXIBAQWSF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™
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CAS: 106291-80-9 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD08056372 InChI Key: VYOFPLOREOHCDP-UHFFFAOYSA-N Synonym: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester PubChem CID: 6425184 IUPAC Name: methyl 4-bromo-3-hydroxybenzoate SMILES: COC(=O)C1=CC(O)=C(Br)C=C1
| PubChem CID | 6425184 |
|---|---|
| CAS | 106291-80-9 |
| Molecular Weight (g/mol) | 231.05 |
| MDL Number | MFCD08056372 |
| SMILES | COC(=O)C1=CC(O)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-hydroxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-bromo-3-hydroxybenzoate |
| InChI Key | VYOFPLOREOHCDP-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
2-Ethylhexyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 5153-25-3 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00016472 InChI Key: VTIMKVIDORQQFA-UHFFFAOYSA-N Synonym: 2-Ethylhexylparaben, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, 4-Hydroxybenzoic Acid Octyl Ester, Octyl 4-Hydroxybenzoate, Octylparaben PubChem CID: 107377 ChEBI: CHEBI:34274 IUPAC Name: 2-ethylhexyl 4-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)O
| PubChem CID | 107377 |
|---|---|
| CAS | 5153-25-3 |
| Molecular Weight (g/mol) | 250.338 |
| ChEBI | CHEBI:34274 |
| MDL Number | MFCD00016472 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=C(C=C1)O |
| Synonym | 2-Ethylhexylparaben, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, 4-Hydroxybenzoic Acid Octyl Ester, Octyl 4-Hydroxybenzoate, Octylparaben |
| IUPAC Name | 2-ethylhexyl 4-hydroxybenzoate |
| InChI Key | VTIMKVIDORQQFA-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
Allyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 18982-18-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08276268 InChI Key: NVNSVQJVBIWZNM-UHFFFAOYSA-N Synonym: Allylparaben, 4-Hydroxybenzoic Acid Allyl Ester PubChem CID: 11171300 IUPAC Name: prop-2-en-1-yl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC=C
| PubChem CID | 11171300 |
|---|---|
| CAS | 18982-18-8 |
| Molecular Weight (g/mol) | 178.19 |
| MDL Number | MFCD08276268 |
| SMILES | OC1=CC=C(C=C1)C(=O)OCC=C |
| Synonym | Allylparaben, 4-Hydroxybenzoic Acid Allyl Ester |
| IUPAC Name | prop-2-en-1-yl 4-hydroxybenzoate |
| InChI Key | NVNSVQJVBIWZNM-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
Methyl 2,5-Dihydroxybenzoate 98.0+%, TCI America™
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CAS: 2150-46-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016464 InChI Key: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC=C1O
| PubChem CID | 75077 |
|---|---|
| CAS | 2150-46-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00016464 |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Synonym | 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 |
| IUPAC Name | methyl 2,5-dihydroxybenzoate |
| InChI Key | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
n-Octyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 1219-38-1 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00016482 InChI Key: RIKCMEDSBFQFAL-UHFFFAOYSA-N Synonym: octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german PubChem CID: 14642 IUPAC Name: octyl 4-hydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 14642 |
|---|---|
| CAS | 1219-38-1 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00016482 |
| SMILES | CCCCCCCCOC(=O)C1=CC=C(O)C=C1 |
| Synonym | octylparaben,n-octyl 4-hydroxybenzoate,octyl paraben,octyl p-hydroxybenzoate,p-hydroxybenzoic acid octyl ester,benzoic acid, 4-hydroxy-, octyl ester,p-oxybenzoesaureoctylester,4-hydroxybenzoic acid n-octyl ester,unii-4uvk431k6b,p-oxybenzoesaureoctylester german |
| IUPAC Name | octyl 4-hydroxybenzoate |
| InChI Key | RIKCMEDSBFQFAL-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
Dodecyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 2664-60-0 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00016473 InChI Key: BAYSQTBAJQRACX-UHFFFAOYSA-N Synonym: dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben PubChem CID: 17569 IUPAC Name: dodecyl 4-hydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 17569 |
|---|---|
| CAS | 2664-60-0 |
| Molecular Weight (g/mol) | 306.446 |
| MDL Number | MFCD00016473 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben |
| IUPAC Name | dodecyl 4-hydroxybenzoate |
| InChI Key | BAYSQTBAJQRACX-UHFFFAOYSA-N |
| Molecular Formula | C19H30O3 |
Ethyl 2,4-Dihydroxy-6-methylbenzoate 98.0+%, TCI America™
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CAS: 2524-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00010821 InChI Key: UQSRXQMIXSZGLA-UHFFFAOYSA-N Synonym: 2-Carbethoxy-3,5-dihydroxytoluene, 4-Carbethoxy-5-methylresorcinol, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol PubChem CID: 75653 IUPAC Name: ethyl 2,4-dihydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=C(C=C1C)O)O
| PubChem CID | 75653 |
|---|---|
| CAS | 2524-37-0 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00010821 |
| SMILES | CCOC(=O)C1=C(C=C(C=C1C)O)O |
| Synonym | 2-Carbethoxy-3,5-dihydroxytoluene, 4-Carbethoxy-5-methylresorcinol, 2,4-Dihydroxy-6-methylbenzoic Acid Ethyl Ester, 2-Ethoxycarbonyl-3,5-dihydroxytoluene, 4-Ethoxycarbonyl-5-methylresorcinol |
| IUPAC Name | ethyl 2,4-dihydroxy-6-methylbenzoate |
| InChI Key | UQSRXQMIXSZGLA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 94-18-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016471 InChI Key: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 7180 |
|---|---|
| CAS | 94-18-8 |
| Molecular Weight (g/mol) | 228.25 |
| ChEBI | CHEBI:34571 |
| MDL Number | MFCD00016471 |
| SMILES | OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester |
| IUPAC Name | benzyl 4-hydroxybenzoate |
| InChI Key | MOZDKDIOPSPTBH-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Amyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 6521-29-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016479 InChI Key: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 IUPAC Name: pentyl 4-hydroxybenzoate SMILES: CCCCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 23019 |
|---|---|
| CAS | 6521-29-5 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00016479 |
| SMILES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | pentyl 4-hydroxybenzoate |
| InChI Key | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Benzyl Salicylate 99.0+%, TCI America™
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CAS: 118-58-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020034 InChI Key: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| PubChem CID | 8363 |
|---|---|
| CAS | 118-58-1 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00020034 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Synonym | 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 |
| IUPAC Name | benzyl 2-hydroxybenzoate |
| InChI Key | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Methyl 5-Methylsalicylate 96.0+%, TCI America™
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CAS: 22717-57-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016485 InChI Key: JQYUQKRFSSSGJM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-hydroxy-5-methylbenzoate SMILES: CC1=CC(=C(C=C1)O)C(=O)OC
| PubChem CID | 89802 |
|---|---|
| CAS | 22717-57-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00016485 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)OC |
| Synonym | 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 |
| IUPAC Name | methyl 2-hydroxy-5-methylbenzoate |
| InChI Key | JQYUQKRFSSSGJM-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Isopropyl Salicylate 99.0+%, TCI America™
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CAS: 607-85-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00035703 InChI Key: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: propan-2-yl 2-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1O
| PubChem CID | 11838 |
|---|---|
| CAS | 607-85-2 |
| Molecular Weight (g/mol) | 180.203 |
| ChEBI | CHEBI:38703 |
| MDL Number | MFCD00035703 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1O |
| Synonym | 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 |
| IUPAC Name | propan-2-yl 2-hydroxybenzoate |
| InChI Key | YEULQIJMIOWCHB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |