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3-[(4-Chloro-3-methylphenoxy)methyl]-4-methoxybenzoic acid

3-[(4-Chloro-3-methylphenoxy)methyl]-4-methoxybenzoic acid - CAS 438218-99-6

Catalog:	BB045316
Product Name:	3-[(4-Chloro-3-methylphenoxy)methyl]-4-methoxybenzoic acid
CAS:	438218-99-6
Synonyms:	3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxybenzoicacid

Technical Data

Computed Properties

IUPAC Name:	3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxybenzoic acid
Description:	3-[(4-Chloro-3-methylphenoxy)methyl]-4-methoxybenzoic acid (CAS# 438218-99-6 ) is a useful research chemical.
Molecular Weight:	306.74
Molecular Formula:	C16H15ClO4
Canonical SMILES:	CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C(=O)O)OC)Cl
InChI:	InChI=1S/C16H15ClO4/c1-10-7-13(4-5-14(10)17)21-9-12-8-11(16(18)19)3-6-15(12)20-2/h3-8H,9H2,1-2H3,(H,18,19)
InChI Key:	VLPQYVCWRMLLEA-UHFFFAOYSA-N

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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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[1018168-48-3]
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid

Halides

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[2114-39-8]
2-Bromo-1-phenylpropane
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Oxygen Compounds

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Complexity:	349
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	306.0658866000001
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	306.0658866000001
Rotatable Bond Count:	5
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9