AG003AZI

110-98-5 | 1,1'-Oxybis(propan-2-ol)(mixture of isomers)

AG003AZI

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CAS Number	110-98-5
Catalog Number	AG003AZI(AGN-PC-0JK8DB)
Chemical Name	1,1'-Oxybis(propan-2-ol)(mixture of isomers)
EC Number	203-821-4
IUPAC Name	1-(2-hydroxypropoxy)propan-2-ol
InChI	InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3
InChI Key	AZUXKVXMJOIAOF-UHFFFAOYSA-N
MDL Number	MFCD00004538
Molecular Formula	C6H14O3
Molecular Weight	134.1736
NSC Number	8688
RTECS Number	UB8785000
SMILES	OC(C)COCC(O)C
Synonyms	110-98-5, 1,1'-OXYDI-2-PROPANOL, 1,1'-Oxydipropan-2-ol, 2-Propanol, 1,1'-oxybis-, Bis(2-hydroxypropyl) ether, 1,1-Oxydi-2-Propanol, 4-Oxaheptane-2,6-diol, 1,1'-Oxybis-2-propanol, 2,2'-Dihydroxydipropyl ether, 2-Propanol, 1,1'-oxydi-, 1,1'-Oxybis(propan-2-ol), NIAX catalyst D-19, 1,1'-Dimethyldiethylene glycol, NSC 8688, HSDB 2854, 1-(2-hydroxypropoxy)propan-2-ol, EINECS 203-821-4, BRN 1698372, AI3-01233, DSSTox_CID_6863, DSSTox_RID_78229, DSSTox_GSID_26863, W-109061, CAS-110-98-5, ACMC-1BZRZ, 2-Propanol,1'-oxydi-, 2-Propanol,1'-oxybis-, Di-1,2-propylene glycol, AC1L1Q8H, Di-(2-hydroxypropyl)-ether, SCHEMBL35798, 1,1-Oxybis(propan-2-ol), 2,2'-Dihydroxyisopropyl ether, CHEMBL3182176, Dipropylene Glycol Reagent Grade, DTXSID7026863, CTK8C6227, KS-00000YUQ, NSC8688, AZUXKVXMJOIAOF-UHFFFAOYSA-N, WLN: QY1 & 1O1YQ1, NSC-8688, Tox21_201485, Tox21_303094, FCH917305, MFCD00004538, AKOS006229360, RL00450, RTR-002214, NCGC00249053-01, NCGC00249053-02, NCGC00257025-01, NCGC00259036-01, AK305469, AN-22636, CC-02667, O364, LS-122605, TR-002214, FT-0625301, C-34198, I14-14157, Oxybispropanol, DIPROPYLENE GLYCOL, 2-Propanol, Propanol, oxybis-, Bis(hydroxypropyl) ether, DPG (CHRIS Code), UNII-D5SV08985Z, 2-propanol, 1,1'-oxibis-, C6H14O3, 1, 1'- oxydipropan- 2- ol, CID8087, D5SV08985Z, Dipropylene glycol, mixture of isomers, 1,1' - oxydipropan - 2 - ol, C6-H14-O3, 2-(2-HYDROXYPROPOXY)-1-PROPANOL, D0933, 4-01-00-02473 (Beilstein Handbook Reference), 25265-71-8, 106-62-7, DPG,

Complexity	57.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.094g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	134.175g/mol
Monoisotopic Mass	134.094g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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