1-hydroxy-2-unsubstituted benzenoids
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1-hydroxy-2-unsubstituted benzenoids
Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.
Molecular Weight (g/mol)
- (3)
- (4)
- (1)
- (5)
- (3)
- (4)
- (6)
- (5)
- (2)
- (10)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
Quantity
- (25)
- (7)
- (9)
- (5)
- (16)
- (3)
- (3)
- (1)
- (23)
- (10)
- (4)
- (1)
- (37)
- (3)
- (5)
- (4)
- (6)
- (1)
- (2)
Percent Purity
- (12)
- (1)
- (1)
- (3)
- (7)
- (2)
- (2)
- (6)
- (41)
- (51)
- (31)
- (6)
Physical Form
- (4)
- (9)
- (6)
- (5)
- (2)
- (2)
- (6)
- (4)
- (12)
- (3)
Boiling Point
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
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4-Hydroxybenzoic Acid, 99+%, Thermo Scientific Chemicals
CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
PubChem CID | 135 |
---|---|
CAS | 99-96-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:30763 |
MDL Number | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
IUPAC Name | 4-hydroxybenzoic acid |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |