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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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Chemical Name or Material: D-γ-Tocopherol. Name Note: 95%. CAS: 54-28-4. Color: Brown.
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.
CAS: 1806-26-4. UN Number: UN2430. Synonym: phenol, p-octyl. Synonym: 4-n-octylphenol.
Formula Weight: 138.12 Molecular Formula: C7H6O3. PubChem CID: 135. Flash Point: 199°C (390°F).
Health Hazard 1: H301-H312+H332-H373-H500. SMILES: OC1. Molecular Formula: C6H5NO3. ChEBI: CHEBI:16836.
EINECS Number: 202-179-2. SMILES: C1. Synonym: p-hydroxydiphenyl. ChEBI: CHEBI:34422.
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
MDL Number: MFCD00002328. Synonym: datril. IUPAC Name: N-(4-hydroxyphenyl)acetamide. Assay Percent Range: 97.5% min. (HPLC)
IUPAC Name: 4-(2-hydroxyethyl)phenol. Synonym: 4-hydroxyphenethyl alcohol. Chemical Name or Material: 2-(4-Hydroxyphenyl)ethanol. Synonym: 4-hydroxybenzeneethanol.
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.
SMILES: OC1. Molecular Formula: C6H5NO3. Color: Yellow to Brown. ChEBI: CHEBI:16836.
PubChem CID: 1752. Molecular Formula: C15H24O. RTECS Number: SM5630000. UN Number: UN2430.
Synonym: 4'-hydroxy biphenyl-4-carboxylic acid. Melting Point: 292°C to 295°C. IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid. Synonym: 4-hydroxy-4'-biphenylcarboxylic acid.