4-Chloro-3-(trifluoromethyl)benzaldehyde - CAS 34328-46-6

Name: 4-Chloro-3-(trifluoromethyl)benzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022072
Product Name:	4-Chloro-3-(trifluoromethyl)benzaldehyde
CAS:	34328-46-6
Synonyms:	4-chloro-3-(trifluoromethyl)benzaldehyde

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-3-(trifluoromethyl)benzaldehyde
Description:	4-Chloro-3-(trifluoromethyl)benzaldehyde (CAS# 34328-46-6) is a useful research chemical.
Molecular Weight:	208.56
Molecular Formula:	C8H4ClF3O
Canonical SMILES:	C1=CC(=C(C=C1C=O)C(F)(F)F)Cl
InChI:	InChI=1S/C8H4ClF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H
InChI Key:	NIHMMULLFBKTOK-UHFFFAOYSA-N
Boiling Point:	218 °C
Purity:	95 %
Density:	1.45 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD00040722
LogP:	3.17130

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021170797-A1	PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS	20200226
WO-2020253870-A1	6-hydrazinoadenosine compound having a2a adenosine receptor agonist activity	20190621
WO-2020253872-A1	2-benzylidene hydrazinoadenosine compounds having a2a adenosine receptor agnostic activity	20190621
KR-20200124630-A	chromane derivatives, and pharmaceutical composition for preventing or treating neovascular eye disease or cancer containing the same as an active ingredient	20190424
CN-111825595-A	Sodium channel blockers	20190415

Complexity:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.9902769
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.9902769
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6