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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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Health Hazard 1: H301-H312+H332-H373-H500. SMILES: OC1. Molecular Formula: C6H5NO3. ChEBI: CHEBI:16836.
Health Hazard 3: GHS P Statement:
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. Molecular Weight (g/mol): 164.2 Chemical Name or Material: 4-(4-Hydroxyphenyl)-2-butanone. Synonym: oxyphenalon.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. Molecular Weight (g/mol): 164.2 Chemical Name or Material: 4-(4-Hydroxyphenyl)-2-butanone. Synonym: oxyphenalon.
Formula Weight: 138.12 Molecular Formula: C7H6O3. PubChem CID: 135. Flash Point: 199°C (390°F).
Chemical Name or Material: D-γ-Tocopherol. Name Note: 95%. CAS: 54-28-4. Color: Brown.
CAS: 1806-26-4. UN Number: UN2430. Synonym: phenol, p-octyl. Synonym: 4-n-octylphenol.
Chemical Name or Material: D-γ-Tocopherol. Name Note: 95%. CAS: 54-28-4. Color: Brown.
Synonym: 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r. Packaging: Glass bottle. Physical Form: Viscous Liquid. Chemical Name or Material: D-δ-Tocopherol.
Formula Weight: 138.12 Molecular Formula: C7H6O3. PubChem CID: 135. TSCA: TSCA.
IUPAC Name: 4-(2-hydroxyethyl)phenol. Assay Percent Range: 97.5% min. (GC) Beilstein: 06, IV, 5936. Synonym: 4-hydroxyphenethyl alcohol.
Synonym: benzeneacetic acid, 4-hydroxy. Synonym: 4-hydroxyphenylacetate. TSCA: TSCA. Molecular Weight (g/mol): 152.15
EINECS Number: 202-179-2. SMILES: C1. Synonym: p-hydroxydiphenyl. ChEBI: CHEBI:34422.
MDL Number: MFCD00002328. Synonym: datril. IUPAC Name: N-(4-hydroxyphenyl)acetamide. Assay Percent Range: 97.5% min. (HPLC)
PubChem CID: 1752. Molecular Formula: C15H24O. RTECS Number: SM5630000. UN Number: UN2430.
IUPAC Name: 4-(2-hydroxyethyl)phenol. Synonym: 4-hydroxyphenethyl alcohol. Chemical Name or Material: 2-(4-Hydroxyphenyl)ethanol. Synonym: 4-hydroxybenzeneethanol.
Synonym: hexafluoroacetone bisphenol a. Formula Weight: 336.24 EINECS Number: 216-036-7. InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N.