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AG00EVSB

Name: Galactitol
Brand: Angene Chemical
SKU: AG00EVSB

608-66-2 | Galactitol

Chemical structure of Galactitol, CAS 608-66-2

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CAS Number	608-66-2
Catalog Number	AG00EVSB(AGN-PC-0OD7EF)
Chemical Name	Galactitol
EC Number	210-165-2
IUPAC Name	(2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI Key	FBPFZTCFMRRESA-GUCUJZIJSA-N
MDL Number	MFCD00064288
Molecular Formula	C6H14O6
Molecular Weight	182.1718
SMILES	OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
UNII	113ZQ1Y7DD
Synonyms	Dulcitol, Galactitol, dulcitol, galactitol, 608-66-2, dulcite, D-Galactitol, dulcose, Euonymit, Melampyrin, Melampyrit, D-Dulcitol, (2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexaol, meso-galactitol, L-galactitol, UNII-113ZQ1Y7DD, (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol, CHEBI:16813, MFCD00064288, 113ZQ1Y7DD, FBPFZTCFMRRESA-GUCUJZIJSA-N, Dulcitol, 99+%, DSSTox_CID_26051, DSSTox_RID_81307, DSSTox_GSID_46051, Melampyrite, Melampyrum, CAS-608-66-2, WURCS=2.0/1,1,0/[h2112h]/1/, Dulcitol, puriss., NCGC00159410-03, NCGC00159410-04, AK113597, NSC 1944, EINECS 210-165-2, Ambap5938, Dulcitol, >=99%, AI3-19423, Epitope ID:114704, AC1L1YA0, SCHEMBL25162, AC1Q59P0, CHEMBL1773904, DTXSID1046051, KS-00000JJL, HY-Y0418, Tox21_111643, Tox21_111644, GC5527, ZINC18006959, AKOS008145350, Tox21_111643_1, Tox21_111644_1, DS-6321, MCULE-5520163874, NCGC00164353-05, NCGC00166072-02, AJ-70222, AK176349, CC-27418, Dulcitol, Vetec(TM) reagent grade, 98%, SC-11314, AX8021746, CS-0015135, FT-0625628, G0005, ST24020272, EN300-66855, A-8035, C01697, 118FFB2B-9CDF-4CF4-9706-6865B46BA004, Galactitol, European Pharmacopoeia (EP) Reference Standard, Galactitol, United States Pharmacopeia (USP) Reference Standard, Galactitol, Pharmaceutical Secondary Standard; Certified Reference Material, sorbitol, Hexitol, Dulcitol; Galactitol, Dulcitol for microbiology 25gm, C6H14O6, CID11850, C6-H14-O6, ACN-056700, CS-O-02337, D-Galactitol, 99% - 100G 100g, N/A,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	182.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	6
Isotope Atom Count	0
Molecular Weight	182.172g/mol
Monoisotopic Mass	182.079g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	121A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.1

GHS Hazard and Precautionary Statements

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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited