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ChemicalBook--->CAS DataBase List--->68661-10-9

68661-10-9

68661-10-9 Structure

68661-10-9 Structure
IdentificationBack Directory
[Name]

BENZYL-2,3,4,5,6-D5 ALCOHOL
[CAS]

68661-10-9
[Synonyms]

Benzene-d5-methanol
BENZYL-2,3,4,5,6-D5 ALCOHOL
Benzene-2,3,4,5,6-d5-methanol
BENZYL-2,3,4,5,6-D5, ALCOHOL, 98 ATOM % D
[Molecular Formula]

C7H3D5O
[MDL Number]

MFCD00067256
[MOL File]

68661-10-9.mol
[Molecular Weight]

113.17
Chemical PropertiesBack Directory
[Melting point ]

-16--13 °C(lit.)
[Boiling point ]

203-205 °C(lit.)
[density ]

1.094 g/mL at 25 °C
[refractive index ]

n20/D 1.539(lit.)
[Fp ]

213 °F
[solubility ]

Acetone (Slightly)
[form ]

Liquid
[color ]

Colourless
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/22
[Safety Statements ]

26
[RIDADR ]

UN 3334
[WGK Germany ]

1
Hazard InformationBack Directory
[Uses]

Benzyl-2,3,4,5,6-D5 Alcohol is an isotopically labeled analog of Benzyl Alcohol (T536635), which is used in the synthesis of Cephalosporolide B as a versatile biomimetic synthetic precursor for chemical synthesis of other cephalosporides.
Spectrum DetailBack Directory
[Spectrum Detail]

BENZYL-2,3,4,5,6-D5 ALCOHOL(68661-10-9)FT-IR
BENZYL-2,3,4,5,6-D5 ALCOHOL(68661-10-9)Raman
BENZYL-2,3,4,5,6-D5 ALCOHOL(68661-10-9)IR
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