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1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE

1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE structure

CAS No:
18931-61-8
Formula:
C10H6BrF3O2
Chemical Name:
1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
Synonyms:
ART-CHEM-BB B007343;AKOS B007343;AKOS MSC-0335;1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE;1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-;1-(4-BroMophenyl)-4,4,4-trifluoro-1,3-butanedione
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE Basic Attributes

Molecular Weight：

295.05

Exact Mass：

293.950317

DSSTox ID：

DTXSID20377948

HScode：

2914700090

Characteristics

PSA：

34.1

XLogP3：

4.93

Density：

1.6±0.1 g/cm3

Melting Point：

53-55°C

Boiling Point：

311.7±42.0 °C at 760 mmHg

Flash Point：

142.3±27.9 °C

Refractive Index：

1.497

Safety Information

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 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:295.05
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:293.95033
Monoisotopic Mass:293.95033
Topological Polar Surface Area:34.1
Heavy Atom Count:16
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE

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