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4-alkoxyphenols
Organic compounds that consist of a phenol ring with an alkoxy functional group (-O-R; where R can be any organic functional group) located on position 4 of the phenol ring.
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Boiling Point: 243°C to 246°C. InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N. Molecular Weight (g/mol): 124.14 Formula Weight: 124.14
IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde. Synonym: m-anisaldehyde, 6-hydroxy. Density: 1.221 Molecular Weight (g/mol): 152.149
Assay Percent Range: 97.5% min. (GC) Refractive Index: 1.5770 to 1.579 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde. Synonym: m-anisaldehyde, 6-hydroxy.
Flash Point: 133°C. CAS Min %: 98.5 Grade: Pure. Health Hazard 3: GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
Obtain special instructions before use.
If eye i
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
Obtain special instructions before use.
If eye i
InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N. Assay Percent Range: 97.5% min. (GC) Formula Weight: 200.24 Chemical Name or Material: 4-(Benzyloxy)phenol.
ChEBI: CHEBI:76358. MDL Number: MFCD01779059. Synonym: 3-bha. Health Hazard 3: P201-P202-P261-P264b-P270-P271-P280i-P281-P301+P312-P302+P352-P304+P340-P305+P351+P338-P308+P313-P330-P332+P313-P362-P501c.
Solubility Information: Solubility in water: insoluble. Other solubilities: freely soluble in alcohol,propylene glycol,,chlorogorm,ether and acetone,slightly soluble in benzene ChEBI: CHEBI:76358. Melting Point: 48°C to 55°C. Boiling Point: 268°C.
ChEBI: CHEBI:76358. Assay Percent Range: 97.5% min. (GC) Synonym: 3-bha. EINECS Number: 204-442-7.
Molecular Formula: C15H24O2. EINECS Number: 207-693-0. Synonym: topanol 354. Synonym: unii-616072tmxy.