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2,3,3',4,4'-Pentachloro-1,1'-biphenyl

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Formula: C12H5Cl5
CAS: 32598-14-4

Identification

Structural Formula
2,3,3',4,4'-Pentachloro-1,1'-biphenyl
CAS:
32598-14-4
EINECS:
Molecular Formula:
C12H5Cl5
MDL:
Synonym:
2,3,3',4,4'-pentachlorobiphenyl ; pencb ; 23344pncb ; pcb no 105 ; 1,1'-biphenyl,2,3,3',4,4'-pen ; bz no 105 ; pcb-105 ; 2,3,4,3',4'-pentachlorobiphenyl ; 23344pecb ; 2,3,4,3',4'-pentachlorobiphenyl




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Leap Chem Co., Ltd
LC19985994
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CAS equal suppliers

PCB No 105
Santa Cruz Biotechnology, Inc.
236287
2,3,3',4,4'-Pentachlorobiphenyl
Dayang Chem (Hangzhou) Co.,Ltd.
DC19227688

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Properties for 2,3,3',4,4'-Pentachloro-1,1'-biphenyl

Molecular Weight:
326.43 g·mol−1
Melting point:
116-117°C
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Safety & Transport Information

Risk Codes:
R33 - Danger of cumulative effects
R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S35 - This material and its container must be disposed of in a safe way
S60 - This material and its container must be disposed of as hazardous waste
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
N
Hazard symbol N
RID/ADR certification :
UN 3432 9 / PG 2
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Alternative Distributors of [2,3,3',4,4'-Pentachloro-1,1'-biphenyl]

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