| Identification | More | [Name]
1-Phenyl-1,2-ethanediol | [CAS]
93-56-1 | [Synonyms]
1-PHENYL-1,2-ETHANDIOL
(+/-)-1-PHENYL-1,2-ETHANEDIOL
1-PHENYL-1,2-ETHANEDIOL
A,B-DIHYDROXYETHYLBENZENE
(+/-)-PHENYL-1,2-ETHANEDIOL
PHENYL-1,2-ETHANEDIOL
(+/-)-PHENYLETHYLENE GLYCOL
PHENYLETHYLENE GLYCOL
STYRENE GLYCOL
'STYROLGLYKOL'
1,2-Dihydroxy-1-phenylethane
1,2-Dihydroxyethylbenzene
1,2-Ethanediol, phenyl-
1,2-Ethanediol,1-phenyl-
1-Fenyl-1,2-ethandiol
1-phenyl-2-ethanediol
1-Phenylethylene glycol
1-phenylethyleneglycol
2-Ethanediol,1-phenyl-1
alpha,beta-Dihydroxyethylbenzene | [EINECS(EC#)]
202-258-1 | [Molecular Formula]
C8H10O2 | [MDL Number]
MFCD00003546 | [Molecular Weight]
138.16 | [MOL File]
93-56-1.mol |
| Chemical Properties | Back Directory | [Appearance]
White to light beige crystalline powder or flakes | [Melting point ]
66-68 °C(lit.) | [Boiling point ]
272-274 °C760 mm Hg(lit.) | [density ]
1.0742 (rough estimate) | [refractive index ]
1.5340 (estimate) | [Fp ]
160°C | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Ethanol, Methanol (Slightly) | [form ]
Crystalline Powder or Flakes | [pka]
13.61±0.20(Predicted) | [color ]
White to light beige | [Water Solubility ]
almost transparency | [Merck ]
14,8861 | [BRN ]
1306723 | [CAS DataBase Reference]
93-56-1(CAS DataBase Reference) | [NIST Chemistry Reference]
1,2-Ethanediol, 1-phenyl-(93-56-1) | [EPA Substance Registry System]
93-56-1(EPA Substance) |
| Hazard Information | Back Directory | [Chemical Properties]
White to light beige crystalline powder or flakes | [Uses]
1-Phenyl-1,2-ethanediol is used as a metabolite of Styrene (S687790) in mammals. | [Uses]
Esters as plasticizers. | [Definition]
ChEBI:1-Phenyl-1,2-ethanediol is a member of benzenes. | [Synthesis Reference(s)]
Journal of the American Chemical Society, 88, p. 5498, 1966 DOI: 10.1021/ja00975a025
The Journal of Organic Chemistry, 59, p. 7133, 1994 DOI: 10.1021/jo00102a047 | [Purification Methods]
Crystallise the diol from pet ether, Et2O, Et2O/*C6H6 (m 69-70o) or *C6H6. The dibenzoyl dervative has m 96-97o. [Beilstein 6 H 907, 6 I 444, 6 II 887, 6 III 4572, 6 IV 5939.] |
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