AG0032DF

4254-14-2 | (R)-(-)-1,2-Propanediol

AG0032DF

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CAS Number	4254-14-2
Catalog Number	AG0032DF(AGN-PC-0WA2F6)
Chemical Name	(R)-(-)-1,2-Propanediol
IUPAC Name	(2R)-propane-1,2-diol
InChI	InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChI Key	DNIAPMSPPWPWGF-GSVOUGTGSA-N
MDL Number	MFCD00066248
Molecular Formula	C3H8O2
Molecular Weight	76.0944
NSC Number	90793
SMILES	C([C@@H](C)O)O
UNII	602HN5L69H
Synonyms	4254-14-2, (R)-(-)-1,2-Propanediol, (R)-Propane-1,2-diol, (2R)-propane-1,2-diol, R-1,2-PROPANEDIOL, (R)-1,2-Propanediol, R-(-)-1,2-propanediol, (R)-Propylene glycol, (2R)-1,2-propanediol, (R)-(-)-1,2-Dihydroxypropane, (R)-(-)-Propylene glycol, UNII-602HN5L69H, MFCD00066248, NSC-90793, DNIAPMSPPWPWGF-GSVOUGTGSA-N, 602HN5L69H, Propylene glycol #, (2r)-propan-1,2-diol, 1,2-Propanediol, (R)-, PGR, 1-Deoxy-sn-glycerol, D-(-)-Propanediol, (-)-Propylene glycol, Propylene glycol, (R)-, R-(-)-Propylene glycol, (-)-1,2-Propanediol, Propylene glycol, (2R)-, (R)-2-Hydroxy-1-propanol, 1,2-Propanediol, (R)-(-)-, D-1,2-propanediol, PubChem5857, 2,3-PROPANDIOL, AC1Q59PB, KSC235S1B, (R)-(-)-Propylene glycerol, AC1L627P, CHEBI:28972, CTK1D5910, ZINC895318, ACT02369, NSC90793, ANW-29835, AKOS015840306, CS-W020032, DB02159, LS30239, RP08400, RTX-012554, (R)-(-)-1,2-Propanediol, 96%, KS-000001D4, AC-14032, AJ-24175, AN-20269, AS-12361, CJ-04468, SC-04433, ZB015021, AB0011799, DB-013280, TL8003024, FT-0605030, P1152, ST24035598, 54P142, C02912, M-3698, 32469-EP2301933A1, 32469-EP2311827A1, 90250-EP2301929A1, 90250-EP2301935A1, 90250-EP2305674A1, A825932, UNII-6DC9Q167V3 component DNIAPMSPPWPWGF-GSVOUGTGSA-N, HP3, glycerol, propylene glycol, 1,2-propanediol, Propylene Glycol USP, (R)-(-)-Propanediol, - -1,2-Propanediol, S-1,2-PROPANEDIOL, C3H8O2, KST-1A7015, AR-1A2779, CID259994, CB10384, (R)-(-)-1,2-Propanediol, 98% 1g, 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE, (R)-(-)-1,2-Propanediol, 99% - 1G 1g, 4-(3-METHYL-PIPERIDIN-1-YL)-2-(2-PYRIDINYL)-QUINOLINE, 637-15-0, 16922-04-6, 57-55-6, GOL, LHG, PGO,

Complexity	20.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	76.052g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	76.095g/mol
Monoisotopic Mass	76.052g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H319
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number