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ChemicalBook--->CAS DataBase List--->3592-47-0

3592-47-0

3592-47-0 Structure

3592-47-0 Structure
IdentificationBack Directory
[Name]

BENZALDEHYDE-ALPHA-D1
[CAS]

3592-47-0
[Synonyms]

BENZ(ALDEHYDE-D)
benzaldehyde-α-d1
Benzaldehyde-α-d1
Benzaldehyde-α-d?
BENZALDEHYDE-ALPHA-D1
euterio(phenyl)methanone
deuterio(phenyl)methanone
BENZ(ALDEHYDE-D), 98 ATOM % D
[Molecular Formula]

C7H5DO
[MDL Number]

MFCD00084120
[MOL File]

3592-47-0.mol
[Molecular Weight]

107.13
Chemical PropertiesBack Directory
[Melting point ]

−26 °C(lit.)
[Boiling point ]

178-179 °C(lit.)
[density ]

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

n20/D 1.545(lit.)
[Fp ]

145 °F(lit.)
[solubility ]

Acetone (Sparingly)
[form ]

Oil
[color ]

Colourless
[Stability:]

Air sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302+H312-H315-H317-H334-H411
[Precautionary statements ]

P261-P264-P273-P280-P301+P312-P302+P352+P312
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38-40-42/43
[Safety Statements ]

26-36
[RIDADR ]

UN 1990 9/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Benzaldehyde-alpha-d1 (CAS# 3592-47-0) is a useful isotopically labeled research compound.
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