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1,2,3,4,5-pentabromo-6-(3,4-dibromophenyl)benzene

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Formula: C16H17ClF3NO
CAS: 83891-03-6

Identification

Structural Formula
1,2,3,4,5-pentabromo-6-(3,4-dibromophenyl)benzene
CAS:
83891-03-6
EINECS:
Molecular Formula:
C16H17ClF3NO
MDL:
Synonym:
(±)-γ-(4-trifluoromethylphenoxy)benzenepropanamine hydrochloride ; norfluoxetine hydrochloride ; 3-phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine hydrochloride ; norfluoxetine hydrochloride,(±)-γ-(4-trifluoromethylphenoxy)benzenepropanamine hydrochloride ; 3-[4-(trifluoromethyl)phenoxy]-3-phenylpropan-1-amine hydrochloride ; (+/-)-gamma-[4-(trifluoromethyl)phenoxy]-benzenepropanamine hydrochloride ; norfluoxetine hcl




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Properties for 1,2,3,4,5-pentabromo-6-(3,4-dibromophenyl)benzene

Molecular Weight:
331.76 g·mol−1
Melting point:
105-108 °C
Solubility:
H2O: >4 mg/mL
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Safety & Transport Information

Storage temperature :
Hygroscopic, -20 °C Freezer, Under Inert Atmosphere
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Alternative Distributors of [1,2,3,4,5-pentabromo-6-(3,4-dibromophenyl)benzene]

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