3-[(4-Chlorobenzyl)oxy]benzaldehyde - CAS 24550-39-8

Catalog:	BB047133
Product Name:	3-[(4-Chlorobenzyl)oxy]benzaldehyde
CAS:	24550-39-8
Synonyms:	Benzaldehyde, 3-[(4-chlorophenyl)methoxy]-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	3-[(4-chlorophenyl)methoxy]benzaldehyde
Description:	3-[(4-Chlorobenzyl)oxy]benzaldehyde (CAS# 24550-39-8 ) is a useful research chemical.
Molecular Weight:	246.69
Molecular Formula:	C14H11ClO2
Canonical SMILES:	C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=O
InChI:	InChI=1S/C14H11ClO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2
InChI Key:	SBIKVRRNAVDMQC-UHFFFAOYSA-N
Boiling Point:	386.7 °C at 760 mmHg
Purity:	95 %
Density:	1.247 g/cm³

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Halides

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[111-85-3]
1-Chlorooctane
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Oxygen Compounds

[544-62-7]
Batyl alcohol
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline

GHS Hazard Statement:	H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement:	P261, P272, P273, P280, P302+P352, P321, P333+P313, P362+P364, P391, and P501
Signal Word:	Warning

Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	246.0447573
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	246.0447573
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5