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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.
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1 – 4 of 4 results
1

p-Hydroxybenzoic Acid, Reagent, 99%, Spectrum™ Chemical

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

CAS 99-96-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula C7H6O3
2

p-Hydroxybenzoic Acid, Reagent, 99%, Spectrum™ Chemical

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

CAS 99-96-7
Molecular Weight (g/mol) 138.12
MDL Number MFCD00002547
SMILES OC(=O)C1=CC=C(O)C=C1
IUPAC Name 4-hydroxybenzoic acid
InChI Key FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula C7H6O3
3

Fluorescin 95.0+%, TCI America™

CAS: 518-44-5 Molecular Formula: C20H14O5 Molecular Weight (g/mol): 334.327 MDL Number: MFCD00046931 InChI Key: MURGITYSBWUQTI-UHFFFAOYSA-N PubChem CID: 68205 ChEBI: CHEBI:42492 IUPAC Name: 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O

PubChem CID 68205
CAS 518-44-5
Molecular Weight (g/mol) 334.327
ChEBI CHEBI:42492
MDL Number MFCD00046931
SMILES C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C=CC(=C4)O)C(=O)O
IUPAC Name 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid
InChI Key MURGITYSBWUQTI-UHFFFAOYSA-N
Molecular Formula C20H14O5