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1607-57-4

1607-57-4 structure

1607-57-4 structure

Name: Bromotriphenylethene
Chemical Name: Bromotriphenylethylene
CAS Number: 1607-57-4
Molecular Formula: C₂₀H₁₅Br
Molecular Weight: 335.237
Catalog: Chemical reagent Organic reagent Alkyne
Create Date: 2018-06-14 11:27:07
Modify Date: 2026-07-01 19:30:24

Name	Bromotriphenylethylene
Synonyms	Bromotriphenylethylener 1,2,2-Triphenylvinylbromide 2-BroMo-1,1,2-triphenylethylene 2-Bromo-1,1,2-triphenylethene BROMOTRIPHENYLETHYLENE α,β-Diphenylstyryl bromide 1,1',1''-(2-bromoethene-1,1,2-triyl)tribenzene à-bromo-à'-phenylstilbene 1,1',1''-(2-Bromethen-1,1,2-triyl)tribenzol (2-BroMoethene-1,1,2-triyl)tribenzene alpha’-bromo-alpha-phenyl-stilben (2-bromo-1,2-diphenylvinyl)benzene 1,1',1''-(1-Bromoethene-1,2,2-triyl)trisbenzene à-bromo-à'-phenylstilb triphenylvinyl bromide (1-bromo-2,2-diphenylethenyl)benzene J-1607 1,1',1''-(2-Bromo-1,1,2-ethenetriyl)tribenzene EINECS 216-531-8 Triphenyl-bromoethylene phenylstilbene bromide 1,1,2-Triphenyl-2-bromoethene Eitriphin 2-Bromo-1,1,2-triphenylethylene > 1-Bromo-1,2,2-triphenylethene Bromtriphenylethylen (2-Bromoethene-1,1,2-triyl)tribenzene BroMotriphenylethylene, R bromotriphenyl-ethylen Benzene, 1,1,1-(1-bromo-1-ethenyl-2-ylidene)tris AURORA KA-6594 MFCD00000135 alpha'-bromo-alpha-phenylstilbene 1-bromo-1,2,2-triphenylethylene 2-BROMO-1,1,2-TRIPHENYLETHYLENE [2-Bromo-1,2-di(phenyl)ethenyl]benzene

Density	1.3±0.1 g/cm3
Boiling Point	399.9±21.0 °C at 760 mmHg
Melting Point	115-117 °C(lit.)
Molecular Formula	C₂₀H₁₅Br
Molecular Weight	335.237
Flash Point	213.6±18.4 °C
Exact Mass	334.035706
LogP	7.31
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.648

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KU8850000

CHEMICAL NAME :: Ethylene, bromotriphenyl-

CAS REGISTRY NUMBER :: 1607-57-4

BEILSTEIN REFERENCE NO. :: 2052962

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C20-H15-Br

MOLECULAR WEIGHT :: 335.26

WISWESSER LINE NOTATION :: EYR&UYR&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

DOSE :: 10 mg/kg

SEX/DURATION :: male 10 day(s) pre-mating

TOXIC EFFECTS :: Reproductive - Paternal Effects - testes, epididymis, sperm duct Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 151,475,1964

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Subcutaneous

DOSE :: 300 ug/kg

SEX/DURATION :: female 3 day(s) pre-mating

TOXIC EFFECTS :: Reproductive - Maternal Effects - uterus, cervix, vagina

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 151,475,1964

Hazard Codes	Xi
Safety Phrases	S24/25
WGK Germany	3
RTECS	KU8850000
HS Code	2903999090

Precursor 10
58-72-0 107-06-2 79-15-2 2294-93-1
74064-34-9 1520-42-9 857788-03-5 67-66-3
56-23-5 7726-95-6
DownStream 9
321-60-8 1801-42-9 58-72-0 844-20-2
63019-13-6 62456-54-6 91083-70-4 62456-52-4
119-61-9

HS Code	2903999090
Summary	2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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