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2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol structure

CAS No:
202134-57-4
Formula:
C10H7BrF6O
Chemical Name:
2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Synonyms:
2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;4-(Hexafluoro-2-hydroxyisopropyl)benzyl bromide;4-(2-Hydroxyperfluoroprop-2-yl)benzyl bromide;4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)]benzyl bromide, 1-(Bromomethyl)-4-[perfluoro(2-hydroxyprop-2-yl)]benzene;4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)]benzyl bromide, alpha,alpha-Bis(trifluoromethyl)-4-(bromomethyl)benzyl alcohol;2-[4-(Bromomethyl)phenyl]hexafluoropropan-2-ol;Benzenemethanol,4-(bromomethyl)-a,a-bis(trifluoromethyl)-
Categories:
Organic Chemistry > Coordination Complexes

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2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol Basic Attributes

Molecular Weight：

337.07

Exact Mass：

335.95800

DSSTox ID：

DTXSID00634748

Characteristics

PSA：

20.2

XLogP3：

3.89370

Density：

1.690±0.06 g/cm3(Predicted)

Safety Information

Marks：

C,T

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:337.06
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:335.95845
Monoisotopic Mass:335.95845
Topological Polar Surface Area:20.2
Heavy Atom Count:18
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

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