7,7-Difluorobicyclo[4.1.0]hepta-1(6),2,4-triene

Modify Date: 2024-01-17 17:04:23

7,7-Difluorobicyclo[4.1.0]hepta-1(6),2,4-triene Structure
7,7-Difluorobicyclo[4.1.0]hepta-1(6),2,4-triene structure
Common Name 7,7-Difluorobicyclo[4.1.0]hepta-1(6),2,4-triene
CAS Number 18238-55-6 Molecular Weight 126.10300
Density 1.28g/cm3 Boiling Point 98.8ºC at 760mmHg
Molecular Formula C7H4F2 Melting Point N/A
MSDS N/A Flash Point 6.5ºC

 Names

Name 7,7-Difluorobicyclo[4.1.0]hepta-1,3,5-triene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 98.8ºC at 760mmHg
Molecular Formula C7H4F2
Molecular Weight 126.10300
Flash Point 6.5ºC
Exact Mass 126.02800
LogP 2.14010
Vapour Pressure 45.2mmHg at 25°C
Index of Refraction 1.516

 Safety Information

HS Code 2903890090

 Customs

HS Code 2903890090
Summary 2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

1,1-Difluoro-1H-cyclopropabenzol
7,7-Difluorcyclopropabenzol
7,7-difluoro-bicyclo[4.1.0]hepta-1(6),2,4-triene
1,1-difluorocyclopropabenzene
1,1-Difluoro-benzocyclopropen
7,7-difluorobenzocyclopropene
difluorocyclopropabenzene
Bicyclo(4.1.0)hepta-1,3,5-triene,7,7-difluoro