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PERFLUOROALLYLBENZENE

PERFLUOROALLYLBENZENE structure

CAS No:
67899-41-6
Formula:
C9F10
Chemical Name:
PERFLUOROALLYLBENZENE
Synonyms:
3-(Pentafluorophenyl)pentafluoroprop-1-ene 98%;3-(Pentafluorophenyl)pentafluoroprop-1-ene98%;DECAFLUOROALLYLBENZENE;3-(PENTAFLUOROPHENYL)PENTAFLUORO-1-PROPENE;3-(PENTAFLUOROPHENYL)PENTAFLUOROPROP-1-ENE;3-(PENTAFLUOROPHENYL)PENTAFLUOROPROPENE-1;PERFLUOROALLYLBENZENE;1,2,3,4,5-Pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-en-1-yl)benzene, 3-(Pentafluorophenyl)pentafluoroprop-1-ene
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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PERFLUOROALLYLBENZENE Basic Attributes

Molecular Weight：

298.08

Exact Mass：

297.98400

DSSTox ID：

DTXSID20379760

HScode：

2903999090

Characteristics

PSA：

XLogP3：

4.55150

Density：

1.708 g/mL at 20 °C(lit.)

Boiling Point：

168.5ºC at 760 mmHg

Flash Point：

49.3ºC

Refractive Index：

n20/D 1.383

Water Solubility：

Insoluble in water.

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

23-24/25

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:298.08
XLogP3:3.6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:297.98403162
Monoisotopic Mass:297.98403162
Heavy Atom Count:19
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Perfluoro(allylbenzene) 99% see COA kanbei

CAS No.: 67899-41-6

Content: 99%

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