deuterio(phenyl)methanone

Modify Date: 2024-01-09 16:47:57

deuterio(phenyl)methanone Structure
deuterio(phenyl)methanone structure
Common Name deuterio(phenyl)methanone
CAS Number 155638-70-3 Molecular Weight 108.12100
Density 1.065 g/mL at 25ºC Boiling Point 178-179ºC(lit.)
Molecular Formula C7H5DO Melting Point -26ºC(lit.)
MSDS Chinese USA Flash Point 145 °F
Symbol GHS07 GHS08 GHS09
GHS07, GHS08, GHS09
Signal Word Danger

 Names

Name deuterio(phenyl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.065 g/mL at 25ºC
Boiling Point 178-179ºC(lit.)
Melting Point -26ºC(lit.)
Molecular Formula C7H5DO
Molecular Weight 108.12100
Flash Point 145 °F
Exact Mass 108.05100
PSA 17.07000
LogP 1.49910
Index of Refraction n20/D 1.545(lit.)

 Safety Information

Symbol GHS07 GHS08 GHS09
GHS07, GHS08, GHS09
Signal Word Danger
Hazard Statements H302 + H312-H315-H317-H334-H411
Precautionary Statements P261-P273-P280-P342 + P311
Hazard Codes Xn: Harmful;
Risk Phrases 22-36/37/38-40-42/43
Safety Phrases 26-36
RIDADR UN 1990 9/PG 3

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Benzaldehyde-carbonyl-13C,D
Benzaldehyde-|A-13C,|A-d1
<carbonyl-13C,2H>benzaldehyde
MFCD00083900