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4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane structure

CAS No:
325142-82-3
Formula:
C13H16BF3O2
Chemical Name:
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane
Synonyms:
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)phenyl]-;4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane;[3-(Trifluoromethyl)phenyl]boronic acid pinacol ester

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4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane Basic Attributes

Molecular Weight：

272.07

Exact Mass：

272.07

EC Number：

675-106-9

DSSTox ID：

DTXSID70375257

HScode：

2934999090

Characteristics

PSA：

18.46000

XLogP3：

3.00460

Density：

1.14±0.1 g/cm3

Melting Point：

43 °C

Boiling Point：

297.3±40.0 °C(Predicted)

Flash Point：

133.6ºC

Refractive Index：

1.456

Safety Information

wgk germany：

hazard class code：

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:272.07
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:272.1195444
Monoisotopic Mass:272.1195444
Topological Polar Surface Area:18.5
Heavy Atom Count:19
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; ipa sds; cefapime; potassium sulfide formula; petroleum ether structure; sulfite formula

Guide of 4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane

Basic Attributes
Characteristics
Safety Information
Computed Properties

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