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3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE

3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE structure

CAS No:
655-26-5
Formula:
C8H4BrF3O
Chemical Name:
3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE
Synonyms:
2-trifluoroethanone;1-(3-broMophenyl)-2;3-Brom-α,α,α-trifluoracetophenon;3-Bromo-ααα-trifluoroacetophenone;3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE;3'-Bromo-2,2,2-trifluoroacetophenone 98%;3'-Bromo-2,2,2-trifluoroacetophenone >=97%;1-(3-Bromophenyl)-2,2,2-trifluoroethan-1-one
Categories:
Organic Chemistry > Coordination Complexes

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3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE Basic Attributes

Molecular Weight：

253.02

Exact Mass：

251.94000

DSSTox ID：

DTXSID90562586

Characteristics

PSA：

17.1

XLogP3：

2.8

Density：

1.648g/cm3

Boiling Point：

235.626ºC at 760 mmHg

Flash Point：

96.304ºC

Refractive Index：

1.49

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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|Aggregated GHS information provided by 40 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:253.02
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:251.93976
Monoisotopic Mass:251.93976
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3'-Bromo-2,2,2,-trifluoroacetophenone 99% kanbei

CAS No.: 655-26-5

Content: 99%

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Guide of 3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE

Basic Attributes
Characteristics
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Computed Properties
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3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE

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