ChemicalBook--->CAS DataBase List--->1855-09-0

1855-09-0

1855-09-0 Structure

1855-09-0 Structure
IdentificationBack Directory
[Name]

1-phenylpropane-1,2-diol
[CAS]

1855-09-0
[Synonyms]

Phenylpropanediol
Felbamate Impurity 10
1-phenyl-1,2-propandiol
1-phenylpropane-1,2-diol
1,2-Propanediol, 1-phenyl-
1,2-Dihydroxy-1-phenylpropane
[EINECS(EC#)]

217-452-1
[Molecular Formula]

C9H12O2
[MDL Number]

MFCD00463756
[MOL File]

1855-09-0.mol
[Molecular Weight]

152.19
Chemical PropertiesBack Directory
[Melting point ]

56-57 °C
[Boiling point ]

140-145 °C(Press: 30 Torr)
[density ]

1.1003 g/cm3
[solubility ]

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

Low-Melting Solid
[pka]

14.09±0.20(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3
[InChIKey]

MZQZXSHFWDHNOW-UHFFFAOYSA-N
[SMILES]

C(C1=CC=CC=C1)(O)C(O)C
[EPA Substance Registry System]

1,2-Propanediol, 1-phenyl- (1855-09-0)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

2906290000
Hazard InformationBack Directory
[Uses]

1-Phenyl-1,2-propanediol is a reagent in pharmaceutical chemistry, used in the synthesis of nor(pseudo)ephedrine related compounds.
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