Methyl 4-(Benzyloxy)phenylacetate - CAS 68641-16-7

Catalog:	BB033603
Product Name:	Methyl 4-(Benzyloxy)phenylacetate
CAS:	68641-16-7
Synonyms:	2-(4-phenylmethoxyphenyl)acetic acid methyl ester; methyl 2-(4-phenylmethoxyphenyl)acetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 2-(4-phenylmethoxyphenyl)acetate
Description:	Methyl 4-(Benzyloxy)phenylacetate (CAS# 68641-16-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	256.30
Molecular Formula:	C16H16O3
Canonical SMILES:	COC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
InChI:	InChI=1S/C16H16O3/c1-18-16(17)11-13-7-9-15(10-8-13)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3
InChI Key:	OUWFDISHMBDYON-UHFFFAOYSA-N
Boiling Point:	375 °C at 760 mmHg
Density:	1.129 g/cm³
LogP:	2.98110

Publication Number	Title	Priority Date
KR-20210081285-A	Novel Amide Derivatives and Their Use as Inhibitors against Diacylglycerol Acyltransferase 2	20191223
WO-2021133038-A1	Novel amide derivative useful as diacylglycerol acyltransferase 2 inhibitor, and use thereof	20191223
US-2019177327-A1	Substituted methyl pyrazolopyrimidinone and methyl imidazopyrazinone compounds as pde1 inhibitors	20171013
EP-3351533-A1	Biaryl derivative and medicine containing same	20150918
US-10647675-B2	Biaryl derivative and medicine containing same	20150918

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

GHS Hazard Statement:	H400 (97.44%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement:	P273, P391, and P501
Signal Word:	Warning

Complexity:	263
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	256.109944368
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	256.109944368
Rotatable Bond Count:	6
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3