Benzoic acid esters

Benzoic acid esters
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Filtered Search Results

Butylparaben, NF, 98-102%, Spectrum™ Chemical
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CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(O)C=C1
CAS | 94-26-8 |
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Molecular Weight (g/mol) | 194.23 |
SMILES | CCCCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | butyl 4-hydroxybenzoate |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
sec-Butyl 4-Hydroxybenzoate, Spectrum™ Chemical
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CAS: 17696-61-6
CAS | 17696-61-6 |
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Propylparaben, NF, BP, EP, 98-102%, Spectrum™ Chemical
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CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(O)C=C1
CAS | 94-13-3 |
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Molecular Weight (g/mol) | 180.20 |
SMILES | CCCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | propyl 4-hydroxybenzoate |
InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Ethylparaben, NF, 98-102%, Spectrum™ Chemical
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CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C=C1
CAS | 120-47-8 |
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Molecular Weight (g/mol) | 166.18 |
SMILES | CCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | ethyl 4-hydroxybenzoate |
InChI Key | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Heptyl 4-Hydroxybenzoate, Spectrum™ Chemical
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CAS: 1085-12-7
CAS | 1085-12-7 |
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Propylparaben, NF, BP, EP, 98-102%, Spectrum™ Chemical
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CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(O)C=C1
CAS | 94-13-3 |
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Molecular Weight (g/mol) | 180.20 |
SMILES | CCCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | propyl 4-hydroxybenzoate |
InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Methylparaben, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C=C1
CAS | 99-76-3 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | methyl 4-hydroxybenzoate |
InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Methyl Salicylate, FCC, 98%, Spectrum™ Chemical
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CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
CAS | 119-36-8 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC=C1O |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Methylparaben, NF, 98-102%, Spectrum™ Chemical
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CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C=C1
CAS | 99-76-3 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | methyl 4-hydroxybenzoate |
InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Propylparaben, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(O)C=C1
CAS | 94-13-3 |
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Molecular Weight (g/mol) | 180.20 |
SMILES | CCCOC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | propyl 4-hydroxybenzoate |
InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Octisalate, USP, 95-105%, Spectrum™ Chemical
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CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
CAS | 118-60-5 |
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Molecular Weight (g/mol) | 250.34 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-ethylhexyl 2-hydroxybenzoate |
InChI Key | FMRHJJZUHUTGKE-UHFFFAOYNA-N |
Molecular Formula | C15H22O3 |
Isopropyl Salicylate, Spectrum™ Chemical
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CAS: 607-85-2
CAS | 607-85-2 |
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Homosalate, Spectrum™ Chemical
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CAS: 118-56-9 Molecular Formula: C16H22O3 Molecular Weight (g/mol): 262.35 InChI Key: WSSJONWNBBTCMG-UHFFFAOYNA-N IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxybenzoate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C1=CC=CC=C1O
CAS | 118-56-9 |
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Molecular Weight (g/mol) | 262.35 |
SMILES | CC1CC(CC(C)(C)C1)OC(=O)C1=CC=CC=C1O |
IUPAC Name | 3,3,5-trimethylcyclohexyl 2-hydroxybenzoate |
InChI Key | WSSJONWNBBTCMG-UHFFFAOYNA-N |
Molecular Formula | C16H22O3 |
Octisalate, USP, 95-105%, Spectrum™ Chemical
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CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
CAS | 118-60-5 |
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Molecular Weight (g/mol) | 250.34 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-ethylhexyl 2-hydroxybenzoate |
InChI Key | FMRHJJZUHUTGKE-UHFFFAOYNA-N |
Molecular Formula | C15H22O3 |
Methyl Salicylate, NF, 98-102%, Spectrum™ Chemical
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CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
CAS | 119-36-8 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC=C1O |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |