ChemicalBook--->CAS DataBase List--->4217-66-7

4217-66-7

4217-66-7 Structure

4217-66-7 Structure
IdentificationBack Directory
[Name]

2-Phenyl-1,2-propanediol
[CAS]

4217-66-7
[Synonyms]

Ai3-13060
Einecs 224-154-5
2-phenoxy-1-propanol
2-Phenylpropane-1,2-diol
2-Phenyl-1,2-propanediol
1,2-Propanediol, 2-phenyl-
DL-2-phenylpropane-1,2-diol
2-Phenyl-1,2-propanediol 97%
[EINECS(EC#)]

224-154-5
[Molecular Formula]

C9H12O2
[MDL Number]

MFCD00004453
[MOL File]

4217-66-7.mol
[Molecular Weight]

152.19
Chemical PropertiesBack Directory
[Melting point ]

44-45 °C (lit.)
[Boiling point ]

160-162 °C/26 mmHg (lit.)
[density ]

1.0505 (rough estimate)
[refractive index ]

1.4910 (estimate)
[Fp ]

>230 °F
[NIST Chemistry Reference]

Dl-2-phenyl-1,2-propanediol(4217-66-7)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2-Phenyl-1,2-propanediol is used in method of manufacturing styrene epoxide by epoxidation of styrene derivatives with hydrogen peroxide in presence of tungstic acid salt, ammonium salt, and phosphoric acid.
[Definition]

ChEBI: A glycol that is cumene carrying two hydroxy substituents at positions 1 and 2
[Synthesis Reference(s)]

Synthesis, p. 295, 1989
Tetrahedron Letters, 37, p. 5593, 1996 DOI: 10.1016/0040-4039(96)01133-1
Spectrum DetailBack Directory
[Spectrum Detail]

2-Phenyl-1,2-propanediol(4217-66-7)MS
2-Phenyl-1,2-propanediol(4217-66-7)1HNMR
2-Phenyl-1,2-propanediol(4217-66-7)IR1
2-Phenyl-1,2-propanediol(4217-66-7)Raman
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