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2380-91-8

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2380-91-8 Structure

2380-91-8 Structure
IdentificationBack Directory
[Name]

1-(P-HYDROXYPHENYL) ETHANOL
[CAS]

2380-91-8
[Synonyms]

p-(1-Hydroxyethyl)phenol
P-(A-HYDROXYETHYL) PHENOL
1-(4-hydroxyphenyl)ethanol
1-(P-HYDROXYPHENYL) ETHANOL
P-(ALPHA-HYDROXYETHYL) PHENOL
1-(P-HYDROXYPHENYL) ETHANOL 97%
4-HYDROXYPHENYL METHYL CARBINOL
P-HYDROXY PHENYL METHYL CARBINOL
α-Methyl-4-hydroxybenzyl alcohol
4-Hydroxy-α-methylbenzenemethanol
4-Hydroxy-a-methylbenzenemethanol
Benzenemethanol, 4-hydroxy-α-methyl-
p-Hydroxy-alpha-methylbenzyl alcohol
4-hydroxy-alpha-methylbenzyl alcohol
BenzeneMethanol, 4-hydroxy-a-Methyl-
ALPHA-METHYL-4-HYDROXYBENZYL ALCOHOL
1-(P-HYDROXYPHENYL) ETHANOL ISO 9001：2015 REACH
[EINECS(EC#)]

219-176-7
[Molecular Formula]

C8H10O2
[MDL Number]

MFCD00016858
[MOL File]

2380-91-8.mol
[Molecular Weight]

138.16
Chemical PropertiesBack Directory
[Melting point ]

132-133 °C
[Boiling point ]

213.57°C (rough estimate)
[density ]

1.0742 (rough estimate)
[refractive index ]

1.5047 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

10.01±0.26(Predicted)
[color ]

White to Light yellow to Light orange
[EPA Substance Registry System]

Benzenemethanol, 4-hydroxy-.alpha.-methyl- (2380-91-8)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2907.29.9000
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of phenols that is phenol substituted by a 1-hydroxyethyl group at position 4.
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