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1-Chlorobutane-d9

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Formula: CD3CD2CD2CD2Cl
CAS: 175540-76-8
search Element: chlorobutane

Identification

Structural Formula
1-Chlorobutane-d9
CAS:
175540-76-8
EINECS:
Molecular Formula:
CD3CD2CD2CD2Cl
MDL:
Synonym:
butyl-d9 chloride ; 1-chlorobutane-d9




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Properties for 1-Chlorobutane-d9

Molecular Weight:
101.62 g·mol−1
Density:
0.971 g/mL at 25 °C
Melting point:
-123 °C(lit.)
Boiling point:
77-78 °C(lit.)
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S29 - Do not empty into drains
S9 - Keep container in a well-ventilated place
Hazard Symbols:
F
Hazard symbol F
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Alternative Distributors of [1-Chlorobutane-d9]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-