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ChemicalBook--->CAS DataBase List--->16355-00-3

16355-00-3

16355-00-3 Structure

16355-00-3 Structure
IdentificationMore
[Name]

(R)-(-)-1-Phenyl-1,2-ethanediol
[CAS]

16355-00-3
[Synonyms]

(1R)-(-)-1-PHENYL-1,2-ETHANEDIOL
(R)-(-)-1,2-PHENYLETHANEDIOL
(R)-(-)-1-PHENYL-1,2-ETHANEDIOL
(R)-1-PHENYL-1,2-ETHANEDIOL
(R)-(-)-1-PHENYLETHANE-1,2-DIOL
(R)-(-)-1-PHENYLETHANEDIOL
(R)-(-)-ALPHA,BETA-DIHYDROXYETHYLBENZENE
(R)-ALPHA,BETA-DIHYDROXYETHYLBENZENE
(R)-(-)-PHENYL-1,2-ETHANEDIOL
R(-)-PHENYLETHYLENE GLYCOL
(R)-(-)-STRYRENE GLYCOL
(R)-(-)-STYRENEGLYCOL
(R)-STYRENE GLYCOL
STYRENE GLYCOL
(R)-(-)-1-Phenyl-1,2-ethanediol, 99+%
(-)-Styrene glycol, (R)-(-)-Phenylethylene glycol
[EINECS(EC#)]

202-258-1
[Molecular Formula]

C8H10O2
[MDL Number]

MFCD00064262
[Molecular Weight]

138.16
[MOL File]

16355-00-3.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

64-67 °C(lit.)
[alpha ]

-69 º (c=1, chloroform)
[Boiling point ]

272-274 °C(lit.)
[density ]

1.0742 (rough estimate)
[refractive index ]

-40 ° (C=3, H2O)
[Fp ]

272-274°C
[storage temp. ]

2-8°C
[solubility ]

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

Solid
[pka]

13.61±0.20(Predicted)
[color ]

Off-White
[optical activity]

[α]20/D 69°, c = 1 in chloroform
[Water Solubility ]

SOLUBLE
[Merck ]

8861
[BRN ]

2355547
[CAS DataBase Reference]

16355-00-3(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi,T
[Risk Statements ]

R23/24/25:Toxic by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HS Code ]

29062990
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

(R)-(-)-1-Phenyl-1,2-ethanediol is an intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis.
[Uses]

Intermediate for the synthesis of chiral phosphine catalysts for asymmetric hydrogenations.
[Purification Methods]

Purify the diol by recrystallisation from *C6H6/ligroin and sublime it at 1-2mm. [Arpesella et al. Gazetta 85 1354 1955, Prelog et al. Helv Chim Acta 37 221 1954, Beilstein 6 IV 5939.]
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-1-Phenyl-1,2-ethanediol(16355-00-3)1HNMR
(R)-(-)-1-Phenyl-1,2-ethanediol(16355-00-3)FT-IR
(R)-(-)-1-Phenyl-1,2-ethanediol(16355-00-3)IR
(R)-(-)-1-Phenyl-1,2-ethanediol(16355-00-3)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

(R)-(-)-Phenyl-1,2-ethanediol, 99%(16355-00-3)
[Sigma Aldrich]

16355-00-3(sigmaaldrich)
[TCI AMERICA]

(R)-(-)-1-Phenylethane-1,2-diol,>98.0%(GC)(16355-00-3)
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