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63936-56-1

Basic Information
CAS No.: 63936-56-1
Name: pentabromo(tetrabromophenoxy)benzene
Molecular Structure:
Molecular Structure of 63936-56-1 (pentabromo(tetrabromophenoxy)benzene)
Formula: C12H Br9 O
Molecular Weight: 880.27174
Synonyms: Benzene,pentabromo(tetrabromophenoxy)- (9CI);Nonabromodiphenyl ether;
EINECS: 264-565-7
Density: 2.879g/cm3
Boiling Point: 557.9oC at 760 mmHg
Flash Point: 235oC
Risk Codes: 9
Safety:
RIDADR 3152
HazardClass 9
PackingGroup II
PSA: 9.23000
LogP: 10.34140
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    pentabromo(tetrabromophenoxy)benzene

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  • Pentabromo(tetrabromophenoxy)benzene

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    Pentabromo(tetrabromophenoxy)benzene

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  • Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-

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    Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-

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    Benzene,1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-

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  • CSR1608-1035

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    63936-56-1

    CSR1608-1035

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    Capacity, Prompt shipment Application:surface active agent

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