3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-

Modify Date: 2024-01-05 17:56:53

3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo- Structure
3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo- structure
Common Name 3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-
CAS Number 2435-54-3 Molecular Weight 423.67900
Density 3.127g/cm3 Boiling Point 197.9ºC at 760 mmHg
Molecular Formula C6Br4O2 Melting Point 148-151ºC(lit.)
MSDS N/A Flash Point 37.7ºC

 Names

Name 3,4,5,6-tetrabromocyclohexa-3,5-diene-1,2-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 3.127g/cm3
Boiling Point 197.9ºC at 760 mmHg
Melting Point 148-151ºC(lit.)
Molecular Formula C6Br4O2
Molecular Weight 423.67900
Flash Point 37.7ºC
Exact Mass 419.66300
PSA 34.14000
LogP 3.14100
Vapour Pressure 0.369mmHg at 25°C
Index of Refraction 1.806

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-37/39
HS Code 2914700090

 Synthetic Route

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Synonyms

Tetrabromo-1,2-benzoquinone
Tetrabromo-o-benzoquinone
o-Bromanil
EINECS 219-426-5
Tetrabromoorthobenzoquinone
3,4,5,6-tetrabromo-1,2-benzoquinone
3,4,5,6-tetrabromo-o-benzoquinone