Benzene, 1,1'-oxybis-,octabromo deriv.

Modify Date: 2024-01-03 12:21:39

Benzene, 1,1'-oxybis-,octabromo deriv. structure	Common Name	Benzene, 1,1'-oxybis-,octabromo deriv.
	CAS Number	32536-52-0	Molecular Weight	801.37600
	Density	2.768g/cm3	Boiling Point	523.5ºC at 760mmHg
	Molecular Formula	C₁₂H₂Br₈O	Melting Point	200ºC (range, 167-257ºC)
	MSDS	N/A	Flash Point	219.7ºC

Name	octabromodiphenyl ether
Synonym	More Synonyms

Density	2.768g/cm3
Boiling Point	523.5ºC at 760mmHg
Melting Point	200ºC (range, 167-257ºC)
Molecular Formula	C₁₂H₂Br₈O
Molecular Weight	801.37600
Flash Point	219.7ºC
Exact Mass	793.35700
PSA	9.23000
LogP	9.57890
Index of Refraction	1.718

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DA6626666

CHEMICAL NAME :: Benzene, 1,1'-oxybis-, octabromo deriv.

CAS REGISTRY NUMBER :: 32536-52-0

LAST UPDATED :: 199712

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C12-H2-Br8-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TCLo - Lowest published toxic concentration

ROUTE OF EXPOSURE :: Inhalation

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 120 mg/m3/8H/14D-I

TOXIC EFFECTS :: Lungs, Thorax, or Respiration - other changes Liver - hepatitis (hepatocellular necrosis), zonal Liver - changes in liver weight

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0522293

Risk Phrases	R61
RIDADR	UN 3152
Packaging Group	II
Hazard Class	9

eb8

OCTABDPE

de79

tardex80

SAYTEX 111

cd79

bromkal79-8de

PBDE203

fr1208

fr143

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzene, 1,1'-oxybis-,octabromo deriv.
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
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