PROPIONIC ANHYDRIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10O3
Molecular Weight	130.1418
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCC(=O)OC(=O)CC

InChI

InChIKey=WYVAMUWZEOHJOQ-UHFFFAOYSA-N

InChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Stereoselective synthesis of 1,2:4,5-di-O-isopropylidene-3-C-(5-phenyl-1,2,4-oxadiazol-3-yl)-beta-D-psicopyranose and its X-ray crystallographic analysis.	2003 Jan 31	12543558
Investigations on the influence of terminal groups at the C2-propyl side chain of 1,1-bis(4-hydroxyphenyl)-2-phenylpent-1-ene and 1,1,2-tris(4-hydroxyphenyl)pent-1-ene on the estrogen receptor binding and the estrogenic/anti-estrogenic properties.	2003 Jul	12943745
Derivatization for LC-electrospray ionization-MS: a tool for improving reversed-phase separation and ESI responses of bases, ribosides, and intact nucleotides.	2004 May 15	15144199
Comprehensive phosphoprotein analysis of linker histone H1 from Tetrahymena thermophila.	2006 Sep	16835217
Influence of acyl chain length on transfection mediated by acylated PEI nanoparticles.	2007 Jun 7	17254724

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Name

Type

Language

PROPIONIC ANHYDRIDE [HSDB]

Preferred Name

English

PROPIONIC ANHYDRIDE

Systematic Name

English

PROPIONIC ANHYDRIDE [MI]

Common Name

English

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Classification Tree

Code System

Code

EPA PESTICIDE

EPA PESTICIDE CODE

77704

Sec. 1310.2

DEA NO.

8328

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Code System

Code

Type

Description

CAS

123-62-6

PRIMARY

ECHA (EC/EINECS)

204-638-2

PRIMARY

MERCK INDEX

m9210

PRIMARY

Merck Index

FDA UNII

E3A2VV18E6

PRIMARY

EPA CompTox

DTXSID1027007

PRIMARY

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SUBSTANCE RECORD


					E3A2VV18E6

PROPIONIC ANHYDRIDE

SMILES

InChI

Approval Year

PubMed

Patents