AG003V6D

139-45-7 | 1,3-bis(propanoyloxy)propan-2-yl propanoate

AG003V6D

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CAS Number	139-45-7
Catalog Number	AG003V6D(AGN-PC-09TGJK)
Chemical Name	1,3-bis(propanoyloxy)propan-2-yl propanoate
EC Number	205-365-1
FEMA Number	3286
IUPAC Name	2,3-di(propanoyloxy)propyl propanoate
InChI	InChI=1S/C12H20O6/c1-4-10(13)16-7-9(18-12(15)6-3)8-17-11(14)5-2/h9H,4-8H2,1-3H3
InChI Key	YZWRNSARCRTXDS-UHFFFAOYSA-N
MDL Number	MFCD00027005
Molecular Formula	C12H20O6
Molecular Weight	260.2836
NSC Number	36744
SMILES	CCC(OCC(OC(CC)=O)COC(CC)=O)=O
UNII	F8L8EVQ6QB
Synonyms	tripropionin, TRIPROPIONIN, Glycerol tripropionate, Glyceryl tripropionate, 139-45-7, Glyceryl tripropanoate, Tripropionine, Tripropionylglycerol, Propionin, tri-, Glycerine tripropionate, 1,2,3-Propanetriol, tripropanoate, Propane-1,2,3-triyl tripropionate, Propionic acid triglyceride, UNII-F8L8EVQ6QB, NSC 36744, FEMA No. 3286, glycerol tripropanoate, 1,2,3-Propanetriol, 1,2,3-tripropanoate, EINECS 205-365-1, F8L8EVQ6QB, 2,3-di(propanoyloxy)propyl propanoate, Propionin, tri- (8CI), 1,2,3-tripropanoylglycerol, BRN 1713645, AI3-07939, YZWRNSARCRTXDS-UHFFFAOYSA-N, 1,2,3-Propanetriol, tripropionate, Tripropionin, 97%, 1,2,3-PROPANETRIOL TRIPROPANOATE, W-108214, tri-propionin, Tripropionin, 8CI, MFCD00027005, Tripropionin, >=95%, AC1L1RNA, SCHEMBL76782, 4-02-00-00717 (Beilstein Handbook Reference), Jsp002362, DTXSID8051702, 1,3-Propanetriol, tripropanoate, CHEBI:88153, FEMA 3286, Tripropionin, analytical standard, propane-1,2,3-triyl tripropanoate, NSC36744, ZINC1669521, WLN: 2VO1YOV2 & 1OV2, NSC-36744, AKOS015912947, 2,3-Bis(propionyloxy)propyl propionate, MCULE-4829187963, Tripropionin, >=97.1%, FCC, FG, KS-0000142Z, 1,2,3-Propanetriol tripropanoate, 9CI, 2,3-Bis(propionyloxy)propyl propionate #, AJ-29125, AK-59034, 1,3-di(propanoyloxy)propan-2-yl propanoate, LS-157705, 1,3-bis(propanoyloxy)propan-2-yl propanoate, FT-0626750, G0090, I14-47978, Kodaflex tripropionin, CID8763, C12H20O6, C12-H20-O6,

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	260.126g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	260.286g/mol
Monoisotopic Mass	260.126g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	78.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number