1-Bromo-4-(trifluoromethoxy)benzene - CAS 407-14-7

Name: 1-Bromo-4-(trifluoromethoxy)benzene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024634
Product Name:	1-Bromo-4-(trifluoromethoxy)benzene
CAS:	407-14-7
Synonyms:	1-bromo-4-(trifluoromethoxy)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-bromo-4-(trifluoromethoxy)benzene
Description:	1-Bromo-4-(trifluoromethoxy)benzene (CAS# 407-14-7) is a useful research chemical.
Molecular Weight:	241.01
Molecular Formula:	C7H4BrF3O
Canonical SMILES:	C1=CC(=CC=C1OC(F)(F)F)Br
InChI:	InChI=1S/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChI Key:	SEAOBYFQWJFORM-UHFFFAOYSA-N
Boiling Point:	161.9 °C / 760 mmHg
Purity:	98 %
Density:	1.622 g/cm³
Appearance:	Clear colourless to yellow liquid
Storage:	Sealed in dry. Room temperature.
MDL:	MFCD00040834
LogP:	3.34770

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Related Functional Groups

Oxygen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[5416-55-7]C10H20O5
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

GHS Hazard Statement:	H302 (82.98%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (97.87%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H334 (82.98%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261-P305+P351+P338
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112939750-A	Method for transferring asymmetric functionalization by nickel-hydrogen catalysis olefin promoted by ligand relay strategy	20210204
CN-112341396-A	Novel monoacylglycerol esterase inhibitor and preparation method and application thereof	20201104
CN-113372536-A	Triarylamine polymer, preparation method and application thereof	20200421
US-2021253565-A1	Monoacylglycerol lipase modulators	20200210
WO-2021160602-A1	Monoacylglycerol lipase modulators	20200210

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.93976
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	239.93976
Rotatable Bond Count:	1
Topological Polar Surface Area:	9.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8