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 |
Signal Word | Danger |
Name | deuterio(phenyl)methanone |
---|---|
Synonym | More Synonyms |
Density | 1.065 g/mL at 25ºC |
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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.) |
Symbol |
GHS07, GHS08, GHS09 |
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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 |
~% deuterio(phenyl... CAS#:155638-70-3 |
Literature: Hill, Alison M.; Thompson, Betty L.; Harris, Jonathan P.; Segret, Roger Chemical Communications, 2003 , # 12 p. 1358 - 1359 |
Precursor 1 | |
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DownStream 0 |
Benzaldehyde-carbonyl-13C,D |
Benzaldehyde-|A-13C,|A-d1 |
<carbonyl-13C,2H>benzaldehyde |
MFCD00083900 |