AG0057VI

Name: 2-Methoxypropane-1,3-diol
Brand: Angene Chemical
SKU: AG0057VI

761-06-8 | 2-Methoxypropane-1,3-diol

AG0057VI

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CAS Number	761-06-8
Catalog Number	AG0057VI(AGN-PC-0NH269)
Chemical Name	2-Methoxypropane-1,3-diol
IUPAC Name	2-methoxypropane-1,3-diol
InChI	InChI=1S/C4H10O3/c1-7-4(2-5)3-6/h4-6H,2-3H2,1H3
InChI Key	RKOGJKGQMPZCGG-UHFFFAOYSA-N
MDL Number	MFCD00672589
Molecular Formula	C4H10O3
Molecular Weight	106.1204
SMILES	COC(CO)CO
UNII	3GSZ82L6KV
Synonyms	1,3-Propanediol, 2-methoxy-, 2-methoxypropane-1,3-diol, 761-06-8, 2-methylglycerin, 2-methylglycerol, 2-methoxy-1,3-propanediol, UNII-3GSZ82L6KV, 3GSZ82L6KV, RKOGJKGQMPZCGG-UHFFFAOYSA-N, Glycerin 2-methyl ether, 2-O-methylglycerin, 2-O-Methylglycerol, 2-O-methyl-glycerol, Glycerol 2-methyl ether, 1,3-Propanediol, 2-methoxy, SCHEMBL360480, 2-methoxy-1,3-propyleneglycol, 1,3-dihydroxy-2-methoxypropane, CTK2G8202, DTXSID70457486, AKOS006271970, UNII-42ESM1DR47 component RKOGJKGQMPZCGG-UHFFFAOYSA-N, 1,3-Propanediol,2-methoxy-, CID11170931,

Complexity	33.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	106.063g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	106.121g/mol
Monoisotopic Mass	106.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited