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1,2-Propane-1,1,2,3,3,3-d6-diol-d2(9CI) (80156-55-4)
Identification
Name:
1,2-Propane-1,1,2,3,3,3-d6-diol-d2(9CI)
Synonyms:
1,2-Propanediol-d8
CAS:
80156-55-4
Molecular Formula:
C3D8 O2
Molecular Weight:
84.14
Molecular Structure:
Properties
Melting Point:
−60 °C(lit.)
Flash Point:
225 °F
Boiling Point:
187 °C(lit.)
Density:
1.143 g/mL at 25 °C
Refractive index:
n20/D 1.432(lit.)
Flash Point:
225 °F
Safety Data
Other Product
1,3-Propane-1,1,2,2,3,3-d6-diol-d2(9CI)
3-METHYL-2-BUTEN-1-OL-D6
3-[4-(1-hydroxypropyl)-2-methylphenoxy]propane-1,2-diol
2-(1-benzhydrylazetidin-3-yl)propane-1,3-diol
3-(1-diphenylphosphoryl-2-hydroxydodecoxy)propane-1,2-diol
Propane-2,2-d2, 1-iodo-(8CI,9CI)
(S)-3-(Piperazin-1-yl)propane-1,2-diol
1,3-Propane-1,1,3,3-d4-diol-d2,2-(amino-d2)-2-(hydroxy-d-methyl-d2)- (9CI)
3-METHYL-2-BUTEN-1-YL THIOLACETATE-D6
d6-(1S,2S)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-cyclohexanol hydrochloride
[2-d2,3-d2]-3-azido-1-phenyl-propan-1-one
2-methyl-2-[(tetraphen-3-ylmethyl)amino]propane-1,3-diol methanesulfonate (1:1)
3-[4-(3-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propane-1,2-diol
3-{2-methoxy-6-[(1E)-prop-1-en-1-yl]phenoxy}propane-1,2-diol
3-{4-methoxy-2-[(1E)-prop-1-en-1-yl]phenoxy}propane-1,2-diol
3-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}propane-1,2-diol
3-[bis(2-hydroxyethyl)amino]propane-1,2-diol, compound with sulphur dioxide (1:1)
3-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]propane-1,2-diol
1-Propan-1,1,2,2,3,3-d6-ol,3-bromo- (9CI)
2-methyl-2-({3-[(1-nitroacridin-9-yl)amino]propyl}amino)propane-1,3-diol dihydrochloride
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