Home
Products
Carbonyl Compounds
alpha-Formylbenzeneacetic Acid Methyl Ester

alpha-Formylbenzeneacetic Acid Methyl Ester - CAS 5894-79-1

Name: alpha-Formylbenzeneacetic Acid Methyl Ester
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030213
Product Name:	alpha-Formylbenzeneacetic Acid Methyl Ester
CAS:	5894-79-1
Synonyms:	3-oxo-2-phenylpropanoic acid methyl ester; methyl 3-oxo-2-phenylpropanoate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 3-oxo-2-phenylpropanoate
Description:	alpha-Formylbenzeneacetic Acid Methyl Ester (CAS# 5894-79-1 ) is a useful research chemical.
Molecular Weight:	178.18
Molecular Formula:	C10H10O3
Canonical SMILES:	COC(=O)C(C=O)C1=CC=CC=C1
InChI:	InChI=1S/C10H10O3/c1-13-10(12)9(7-11)8-5-3-2-4-6-8/h2-7,9H,1H3
InChI Key:	ORJFSDFCHJQCOH-UHFFFAOYSA-N
Boiling Point:	262.3 °C at 760 mmHg
Density:	1.136 g/cm³
LogP:	1.14210

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

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
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113321648-A	Synthetic method of atropine sulfate	20210521
CN-106045988-A	Preparation method for atropine sulfate	20160813
CN-106045988-B	A kind of preparation method of atropine sulfate	20160813
KR-20190038864-A	Ceramic Green Sheet and Coating Sheet	20160728
CN-105985241-A	Inhibition effect of [alpha]-substituted phenyl acetate compounds on [alpha]-glycosidase and application of the compounds	20150127

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	178.062994177
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	178.062994177
Rotatable Bond Count:	4
Topological Polar Surface Area:	43.4 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4