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Benzeneethanol, 4-chloro-β-(4-chlorophenyl)-
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Benzeneethanol, 4-chloro-β-(4-chlorophenyl)-

CAS: 2642-82-2

Ref. IN-DA002T4Z

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Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
Benzeneethanol, 4-chloro-β-(4-chlorophenyl)-
Synonyms:
  • 2,2-Bis(4-chlorophenyl)ethanol
  • p,p'-Ddoh
  • 2,2-Bis(4'-chlorophenyl)ethanol
  • 2,2-Bis(4-chlorophenyl)-1-hydroxyethane
  • Benzeneethanol, 4-chloro-.beta.-(4-chlorophenyl)-
  • Ethanol, 2,2-bis(p-chlorophenyl)-
  • Bis(p-chlorophenyl)ethanol
  • 4-Chloro-beta-(4-chlorophenyl)benzeneethanol
  • Benzeneethanol, 4-chloro-beta-(4-chlorophenyl)-
  • Ethanol,2-bis(p-chlorophenyl)-
  • See more synonyms
  • 2,2-Bis-(4-chloro-phenyl)ethanol
  • 2,2-bis(4-chlorophenyl)ethan-1-ol
  • 2,2-Bis(4-chlorophenyl)-1-ethanol
  • 2,2-Bis-(4-chloro-phenyl)-ethanol
  • Ethanol, 2,2-bis-(4-chlorophenyl)
  • 2,2-Bis(P-Chlorophenyl)Ethanol
  • 4,4-Ddoh
  • 4-Chloro-β-(4-chlorophenyl)benzeneethanol
  • NSC 8942
  • p,p′-DDOH
  • DDOH
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:
267.1505
Formula:
C14H12Cl2O
InChI:
InChI=1S/C14H12Cl2O/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14,17H,9H2
InChI key:
ZVIDYKRNLNAXFT-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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