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2-Propan-1,1,1,3,3,3-d6-ol(9CI) (3976-29-2)
Identification
Name:
2-Propan-1,1,1,3,3,3-d6-ol(9CI)
Synonyms:
Isopropyl-2,2,2,2',2',2'-d6alcohol (7CI,8CI); 1,1,1,3,3,3-Hexadeutero-2-propanol
CAS:
3976-29-2
Molecular Formula:
C3H2 D6 O
Molecular Weight:
66.13
Molecular Structure:
Properties
Transport:
UN 1219 3/PG 2
Melting Point:
−90 °C(lit.)
Flash Point:
60 °F
Boiling Point:
82 °C(lit.)
Density:
0.86 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.374(lit.)
Flash Point:
60 °F
Safety Data
Hazard Symbols
F: Flammable
Other Product
1-Propan-1,1,2,2,3,3-d6-ol,3-bromo- (9CI)
3-METHYL-2-BUTEN-1-OL-D6
3-(ISOPROPYLAMINO)-PROPAN-1-OL
3-(ethylamino)propan-1-ol
3-PENTAFLUOROPHENYL-PROPAN-1-OL
3-(MONOMETHOXYTRITYLAMINO)PROPAN-1-OL
3-(triethylgermanyl)propan-1-ol
3-(pentylamino)propan-1-ol
3-(tetradecyloxy)propan-1-ol
3-(dipropylamino)propan-1-ol
3-(docosyloxy)propan-1-ol
3-(decyloxy)propan-1-ol
3-(ethenyloxy)propan-1-ol
3-(benzylsulfanyl)propan-1-ol
3-(phenylamino)propan-1-ol
3-(triphenylplumbanyl)propan-1-ol
3-(diethoxyphosphorylamino)propan-1-ol
3-(dimethoxymethylsilyl)propan-1-ol
3-(2-Bromo-phenyl)-propan-1-ol
3-Pyrrolidin-2-yl-propan-1-ol
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