Dimethyl suberate - CAS 1732-09-8

Catalog:	BB012898
Product Name:	Dimethyl suberate
CAS:	1732-09-8
Synonyms:	dimethyl octanedioate

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	dimethyl octanedioate
Description:	Dimethyl suberate (CAS# 1732-09-8) is a useful research chemical.
Molecular Weight:	202.25
Molecular Formula:	C10H18O4
Canonical SMILES:	COC(=O)CCCCCCC(=O)OC
InChI:	InChI=1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3
InChI Key:	LNLCRJXCNQABMV-UHFFFAOYSA-N
Boiling Point:	268 °C
Purity:	95 %
Density:	1.01 g/cm³
Appearance:	Clear very light yellow liquid.
Storage:	2-8 °C
MDL:	MFCD00008471
LogP:	1.67300

Publication Number	Title	Priority Date
CN-113045519-A	Solvent capable of meeting production requirements of maleic anhydride and succinic anhydride simultaneously and application thereof	20210309
CN-112477215-A	Production method of double-sided stretching grating for road building	20201023
CN-111848937-A	Biodegradable polyester with high gas barrier property and preparation method and application thereof	20200730
CN-111848937-B	Biodegradable polyester with high gas barrier property and preparation method and application thereof	20200730
WO-2021192536-A1	Light-sensitive resin original printing plate for letterpress printing	20200326

PMID	Publication Date	Title	Journal
15884831	20050518	Quantitation of short-chain glycerol-bound compounds in thermoxidized and used frying oils. A monitoring study during thermoxidation of olive and sunflower oils	Journal of agricultural and food chemistry
15751010	20050401	Sorption in reconstituted waxes of homologous series of alcohol ethoxylates and n-alkyl esters and their effects on the mobility of 2,4-dichlorophenoxybutyric acid	Pest management science
11714305	20011101	Steryl and stanyl esters of fatty acids by solvent-free esterification and transesterification in vacuo using lipases from Rhizomucor miehei, Candida antarctica, and Carica papaya	Journal of agricultural and food chemistry

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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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.12050905
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	202.12050905
Rotatable Bond Count:	9
Topological Polar Surface Area:	52.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9