AG0038S3

Name: Pentane, 1,1-diethoxy-
Brand: Angene Chemical
SKU: AG0038S3

3658-79-5 | Pentane, 1,1-diethoxy-

AG0038S3

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CAS Number	3658-79-5
Catalog Number	AG0038S3(AGN-PC-0JLQJW)
Chemical Name	Pentane, 1,1-diethoxy-
EC Number	222-909-3
IUPAC Name	1,1-diethoxypentane
InChI	InChI=1S/C9H20O2/c1-4-7-8-9(10-5-2)11-6-3/h9H,4-8H2,1-3H3
InChI Key	XCWKYQWOLSOBCC-UHFFFAOYSA-N
MDL Number	MFCD00129693
Molecular Formula	C9H20O2
Molecular Weight	160.2539
SMILES	CCCCC(OCC)OCC
Synonyms	1,1-Diethoxypentane, Pentane, 1,1-diethoxy-, 3658-79-5, VALERALDEHYDE-DIETHYLACETAL, valeraldehyde diethyl acetal, Pentanal diethyl acetal, Valeraldehyde, diethyl acetal, EINECS 222-909-3, AC1L2SLO, 1,1-Diethoxy CPentane, AC1Q58L7, SCHEMBL1760675, DTXSID4063117, CTK1C2999, XCWKYQWOLSOBCC-UHFFFAOYSA-N, ALBB-017837, ZINC2504530, ZX-AN016523, 1704AE, MFCD00129693, AKOS006241772, ACM3658795, LM-0003, R2239, KS-00000192, C9H20O2, KST-1B3772, CID77223, AR-1B4601, C9-H20-O2, 38058-86-5,

Complexity	68
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.146g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.257g/mol
Monoisotopic Mass	160.146g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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