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Phen-2,3,5,6-d4-ol-d,4,4'-[1-(methyl-d3)ethylidene-2,2,2-d3]bis- (96210-87-6)
Identification
Name:
Phen-2,3,5,6-d4-ol-d,4,4'-[1-(methyl-d3)ethylidene-2,2,2-d3]bis-
Synonyms:
BisphenolA-d16;
CAS:
96210-87-6
Molecular Formula:
C
15
D
16
O
2
Molecular Weight:
244.38
Molecular Structure:
Properties
Melting Point:
157-159 °C(lit.)
Boiling Point:
220 °C4 mm Hg(lit.)
Density:
1.224 g/cm
3
Safety Data
Hazard Symbols
Xi: Irritant
Xn: Harmful
Other Product
Phen-2,3,5,6-d4-ol-d,4-(methyl-d3)-
Phen-2,3,4,5-d4-ol-d,6-(methyl-d3)- (9CI)
Phen-2,3,4,6-d4-ol-d,5-(methyl-d3)- (9CI)
Phen-2,3,5-d3-ol-d,4-chloro-6-methyl- (9CI)
Phen-2,3,5,6-d4-ol,4-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (9CI)
Phen-3,5-d2-ol-d,2,6-bis[1,1-di(methyl-d3)ethyl-2,2,2-d3]-4-methyl- (9CI)
Ethan-1,1,2,2-d4-ol,2-(methoxy-d3)-
Ethan-1,1,2,2-d4-ol-d,2-(methyl-d3-amino-d)- (9CI)
N-(2-Methyl-d3-benzoyl-d4)glycine
2-Methyl-d3-propyl--d4 Alcohol
2-METHYL-D3-3-BUTYN-1,1,1-D3-2-OL
2-Methoxy-d3-aniline--d4
2-Methoxy-d3-phenol--d4
1-Propan-3,3,3-d3-ol,2-(methyl-d3)- (9CI)
1-Methyl-d3-2-(4-methylbenzoyl)pyrrole
1-Cyanomethyl-2’-methyl-4-cyclohexylnaphthalene-d3
(1,1'-Biphenyl-2',4',6'-d3)-2-ol
2-Propanol,1-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]-3-(1-naphthalenyloxy)- (9CI)
2-Propan-1,1,1,3,3,3-d6-ol-d,2-(methyl-d3)- (9CI)
Ethan-1,1,2,2-d4-aminium,2-(acetyl-d3-oxy)-N,N,N-tri(methyl-d3)-, bromide (9CI)
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