AG003DBH

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CAS Number	14697-46-2
Catalog Number	AG003DBH(AGN-PC-01YNWC)
Chemical Name	Pentane-1,2,5-triol
EC Number	238-747-1
IUPAC Name	pentane-1,2,5-triol
InChI	InChI=1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2
InChI Key	WEAYWASEBDOLRG-UHFFFAOYSA-N
MDL Number	MFCD01709258
Molecular Formula	C5H12O3
Molecular Weight	120.1470
NSC Number	44963
SMILES	C(C(CCCO)O)O
Synonyms	Pentane-1,2,5-triol, 1,2,5-Pentanetriol, 14697-46-2, 1,4,5-Pentanetriol, EINECS 238-747-1, BRN 1719516, 1,5-Pentanetriol, NSC44963, ACMC-1C8RP, AC1L3A5N, SCHEMBL30340, 4-01-00-02779 (Beilstein Handbook Reference), CTK0I1347, WEAYWASEBDOLRG-UHFFFAOYSA-N, ANW-21043, MFCD01709258, NSC-44963, KS-000016A6, LS-101781, TC-109788, FT-0652834, P1350, A808573, S14-1417, CID85763, C5-H12-O3,

Complexity	46.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.079g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	120.148g/mol
Monoisotopic Mass	120.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	60.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-1

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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