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Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)-
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Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)-

CAS: 129536-41-0

Ref. IN-DA000Z71

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)-
Synonyms:
  • 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide
  • 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide
  • ((((((5-(Bromomethyl)-1,3-phenylene)bis(oxy))bis(methylene))bis(benzene-5,3,1-triyl))tetrakis(oxy))tetrakis(methylene))tetrabenzene
  • 3,5-Bis-[3,5-bis-(benzyloxy)benzyloxy]benzyl bromide
  • 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene
  • 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl bromide
  • 1,1'-{[5-(Bromomethyl)Benzene-1,3-Diyl]Bis(Oxymethanediyl)}Bis[3,5-Bis(Benzyloxy)Benzene]
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:
807.7661
Formula:
C49H43BrO6
Purity:
>97.0%(HPLC)
Color/Form:
Solid
InChI:
InChI=1S/C49H43BrO6/c50-30-41-21-44(55-35-42-23-46(51-31-37-13-5-1-6-14-37)28-47(24-42)52-32-38-15-7-2-8-16-38)27-45(22-41)56-36-43-25-48(53-33-39-17-9-3-10-18-39)29-49(26-43)54-34-40-19-11-4-12-20-40/h1-29H,30-36H2
InChI key:
WEIQDYRDUFADRJ-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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