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1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene

1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene structure

CAS No:
52328-78-6
Formula:
C9H5BrF6O
Chemical Name:
1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene
Synonyms:
Benzene,1-bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)-;1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene;4-(1,1,2,3,3,3-Hexafluoropropoxy)bromobenzene
Categories:
Organic Chemistry > Coordination Complexes

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1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene Basic Attributes

Molecular Weight：

323.03

Exact Mass：

323.03

DSSTox ID：

DTXSID70614254

HScode：

2909309090

Characteristics

PSA：

9.2

XLogP3：

4.32110

Density：

1.649g/cm3

Boiling Point：

85°C15mm

Flash Point：

107.4ºC

Refractive Index：

1.431

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:323.03
XLogP3:4.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:321.94280
Monoisotopic Mass:321.94280
Topological Polar Surface Area:9.2
Heavy Atom Count:17
Complexity:248
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene 99% kanbei

CAS No.: 52328-78-6

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Guide of 1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-Bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene

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