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Poly(oxymethylene-d2)(8CI,9CI) (32008-59-6)
Identification
Name:
Poly(oxymethylene-d2)(8CI,9CI)
Synonyms:
PARAFORMALDEHYDE-D;PARAFORMALDEHYDE-D2;Perdeuteroparaformaldehyde 98%D;PARAFORMALDEHYDE-D2, 98 ATOM % D;Poly(oxymethylene-d2);dideuteroparaformaldehyde;Dideuteroparaformaldehyde, Formaldehyde-d2 polymer
CAS:
32008-59-6
Molecular Formula:
(CD2 O)n
Molecular Weight:
96.11
Molecular Structure:
Properties
Transport:
UN 2213 4.1/PG 3
Melting Point:
170 °C (dec.)(lit.)
Flash Point:
160 °F
Flash Point:
160 °F
Storage Temperature:
0-6°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
Monamycin D2 (8CI,9CI)
Methan-d2-ol (8CI,9CI)
Formaldehyde-d2(6CI,8CI,9CI)
Naphthalene-2,7-d2(8CI,9CI)
Naphthalene-1,5-d2(8CI,9CI)
Furan-3,4-d2,tetrahydro-3,4-d2- (6CI,7CI,8CI,9CI)
Furan-2,5-d2,tetrahydro-2,5-d2- (6CI,8CI,9CI)
Thiophene-2,5-d2,tetrahydro-2,5-d2- (8CI,9CI)
Poly(dimethylsilylene)(8CI,9CI)
Poly(silylene)(8CI,9CI)
Poly(thiomethylene)(8CI,9CI)
Glycine-2,2-d2(6CI,7CI,8CI,9CI)
Ethyl-1,1-d2(7CI,8CI,9CI)
Methane-d2, iodo-(7CI,8CI,9CI)
Methane-d2, dibromo-(6CI,7CI,8CI,9CI)
Methane-d2, diazo-(6CI,7CI,8CI,9CI)
Methane-d2, diiodo-(7CI,8CI,9CI)
Ethane-1,2-d2(6CI,7CI,8CI,9CI)
Cyanamide-d2(6CI,7CI,8CI,9CI)
Acetic-d2 acid-d,bromo- (8CI,9CI)
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