AG003UG5

6922-39-0 | Succinaldehyde Bis(dimethyl Acetal)

AG003UG5

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CAS Number	6922-39-0
Catalog Number	AG003UG5(AGN-PC-005K0Z)
Chemical Name	Succinaldehyde Bis(dimethyl Acetal)
IUPAC Name	1,1,4,4-tetramethoxybutane
InChI	InChI=1S/C8H18O4/c1-9-7(10-2)5-6-8(11-3)12-4/h7-8H,5-6H2,1-4H3
InChI Key	BJRGNROMZGSJDC-UHFFFAOYSA-N
MDL Number	MFCD00127971
Molecular Formula	C8H18O4
Molecular Weight	178.2261
SMILES	COC(OC)CCC(OC)OC
Synonyms	1,1,4,4-tetramethoxybutane, Succinaldehyde Bis(dimethyl Acetal), 6922-39-0, SUCCINALDEHYDEBIS(DIMETHYLACETAL), SCHEMBL4122875, Succinaldehyde Tetramethyl Acetal, DTXSID50460453, ZINC2581998, MFCD00127971, SC-96149, Succinaldehyde Bis(dimethyl Acetal) , 97%, FT-0690769, S0371, SUCCINALDEHYDEBIS, CID11263832,

Complexity	77.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.121g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.228g/mol
Monoisotopic Mass	178.121g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	36.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H227
Packing Group	Ⅲ
Precautionary statements	P210-P280-P370+P378-P403+P235-P501
UN Code	UN 1993

Certificate of Analysis

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