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1,1'-Biphenyl, 4,4'-bis(bromomethyl)-
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1,1'-Biphenyl, 4,4'-bis(bromomethyl)-

CAS: 20248-86-6

Ref. IN-DA00289Q

1g
51.00 €
5g
139.00 €
10g
170.00 €
25g
329.00 €
100mg
24.00 €
250mg
24.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
1,1'-Biphenyl, 4,4'-bis(bromomethyl)-
Synonyms:
  • 4,4'-Bis(bromomethyl)biphenyl
  • 4,4'-Bis(bromomethyl)-1,1'-biphenyl
  • 4,4'-Bis-bromomethyl-biphenyl
  • 4,4'-bisbromomethylbiphenyl
  • 4,4'-bis (bromomethyl) biphenyl
  • 4,4\\'-Bis(bromomethyl)biphenyl
  • alp.,alp.'-Dibromo-p,p'-bitolyl
  • 4,4'-Bis(bromomethyl)-1,1'biphenyl
  • 4,4'-(Bisbromomethyl)-1,1'-biphenyl
  • 4,4'-Bis(bromomethyl)-1,1'-biphenyl #
  • See more synonyms
  • 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene
  • 4,4 inverted exclamation marka-Bis(bromomethyl)biphenyl
  • 4,4'-bis (Bromomethyl)-biphenyl
  • 4,4'-Bis(bromomethyl)biphenyl, 95% - 1G 1g
  • |A,|A inverted exclamation marka-Dibromo-p,p inverted exclamation marka-bitolyl
  • 4,4-Bis(bromomethyl)biphenyl
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:
340.0531
Formula:
C14H12Br2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H12Br2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
InChI key:
HMUGRILXVBKBID-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:

Technical inquiry about: IN-DA00289Q 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-

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