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1,4-Bis(2,2,2-trifluoroethoxy)benzene

1,4-Bis(2,2,2-trifluoroethoxy)benzene structure

CAS No:
66300-61-6
Formula:
C10H8F6O2
Chemical Name:
1,4-Bis(2,2,2-trifluoroethoxy)benzene
Synonyms:
Benzene,1,4-bis(2,2,2-trifluoroethoxy)-;1,4-Bis(2,2,2-trifluoroethoxy)benzene

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1,4-Bis(2,2,2-trifluoroethoxy)benzene Basic Attributes

Molecular Weight：

274.16

Exact Mass：

274.16

BRN：

4464913

EC Number：

266-304-2

DSSTox ID：

DTXSID90216517

HScode：

2909309090

Characteristics

PSA：

18.5

XLogP3：

4.03

Density：

1.3±0.1 g/cm3

Melting Point：

70 °C

Boiling Point：

111-112°C/10mm

Flash Point：

91.3±23.2 °C

Refractive Index：

1.405

Safety Information

hazard class code：

22-36/37/38

safety instructions：

22-26-36/37/39

Marks：

Hazard note：

Harmful

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,4-Bis(2,2,2-trifluoroethoxy)benzene Use and Manufacturing

Organic synthesis, pharmaceutical synthesis intermediate, can be used to synthesize flecainide

Computed Properties

Molecular Weight:274.16
XLogP3:4.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:274.04284847
Monoisotopic Mass:274.04284847
Topological Polar Surface Area:18.5
Heavy Atom Count:18
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,4-Bis(2,2,2-trifluoroethoxy)benzene

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1,4-Bis(2,2,2-trifluoroethoxy)benzene

SDS

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