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4249-72-3

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4249-72-3 Structure

4249-72-3 Structure
IdentificationBack Directory
[Name]

BenzeneMethanol, alpha-(phenoxyMethyl)-
[CAS]

4249-72-3
[Synonyms]

2-Phenoxy-1-phenylethanol
2-phenoxy-1-phenylethan-1-ol
Benzenemethanol, α-(phenoxymethyl)-
Benzenemethanol, a-(phenoxymethyl)-
BenzeneMethanol, alpha-(phenoxyMethyl)-
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C14H14O2
[MDL Number]

MFCD09880900
[MOL File]

4249-72-3.mol
[Molecular Weight]

214.26
Chemical PropertiesBack Directory
[Melting point ]

61-64 °C
[Boiling point ]

371.9±30.0 °C(Predicted)
[density ]

1.134±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.55±0.20(Predicted)
[color ]

Off-White to Light Beige
[InChI]

InChI=1S/C14H14O2/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10,14-15H,11H2
[InChIKey]

GSBICRJXEDSPTE-UHFFFAOYSA-N
[SMILES]

C1(C(COC2=CC=CC=C2)O)=CC=CC=C1
Questions And AnswerBack Directory
[Uses]

2-Phenoxy-1-phenylethanol is used in preparation of Aniline from lignin by selective catalytic conversion.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

BenzeneMethanol, alpha-(phenoxyMethyl)-(4249-72-3)MS
BenzeneMethanol, alpha-(phenoxyMethyl)-(4249-72-3)1HNMR
BenzeneMethanol, alpha-(phenoxyMethyl)-(4249-72-3)IR1
BenzeneMethanol, alpha-(phenoxyMethyl)-(4249-72-3)IR2
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