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1,2-Bis(4-chlorophenyl)ethane
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1,2-Bis(4-chlorophenyl)ethane

CAS: 5216-35-3

Ref. IN-DA00DP4O

1gTo inquire
100mg
203.00 €
250mg
341.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1,2-Bis(4-chlorophenyl)ethane
Synonyms:
  • Bis(p-chlorophenyl)ethane
  • 1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene
  • dichlorobibenzyl
  • 4,4'-dichlorobibenzyl
  • Ethane,2-bis(p-chlorophenyl)-
  • Benzene,1'-(1,2-ethanediyl)bis[4-chloro-
  • Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-
  • Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-)
  • Benzene, 1,1'-(1,2-ethanediyl)bis[4-chloro-
  • Benzene, 1,1′-(1,2-ethanediyl)bis[4-chloro-
  • See more synonyms
  • 4,4′-Dichlorobibenzyl
  • benzene, 1,1'-(1,2-ethanediyl)bis[4-chloro-
  • 1,1'-Ethane-1,2-diylbis(4-chlorobenzene)
  • 1-chloro-4-(4-chlorophenethyl)benzene
  • 1,2-Bis(p-chlorophenyl)ethane
  • 1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene
  • Bibenzyl, 4,4′-dichloro-
  • 1,1′-(1,2-Ethanediyl)bis[4-chlorobenzene]
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
251.1511
Formula:
C14H12Cl2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H12Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2
InChI key:
HTHGRQSFMYIQHB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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