AG0033EE

558-43-0 | 2-Methyl-propane-1,2-diol

AG0033EE

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CAS Number	558-43-0
Catalog Number	AG0033EE(AGN-PC-0JL8G3)
Chemical Name	2-Methyl-propane-1,2-diol
EC Number	209-198-5
IUPAC Name	2-methylpropane-1,2-diol
InChI	InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3
InChI Key	BTVWZWFKMIUSGS-UHFFFAOYSA-N
MDL Number	MFCD00971926
Molecular Formula	C4H10O2
Molecular Weight	90.1210
SMILES	CC(CO)(C)O
Synonyms	2-Methylpropane-1,2-diol, 558-43-0, 2-Methyl-1,2-propanediol, Isobutene glycol, 2-methyl-propane-1,2-diol, 1,2-Propanediol, 2-methyl-, BTVWZWFKMIUSGS-UHFFFAOYSA-N, isobutylene glycol, EINECS 209-198-5, isobutene glycol NIST, 1,2-dihydroxyisobutane, AC1Q1NOQ, AC1Q7BOE, 2-Hydroxy-2-methylpropanol, AC1L29OJ, 1,1-dimethyl-1,2-ethanediol, 1,2-Dihydroxy-2-methylpropane, 2-Methyl-2-hydroxy-1-propanol, CTK8E4068, DTXSID80204382, CHEBI:131845, ZINC1846533, 8156AB, MFCD00971926, 1,2-Propanol, 1-chloro-2-methyl-, AKOS008140579, ACN-045520, CS-W005057, MCULE-6797456030, NE11749, SS-4704, KS-000002D2, AJ-31912, AK112021, DA-42092, SC-93601, SY107922, AB0072338, TX-016468, FT-0701948, ST24040913, EN300-65111, MFCD00971926 (95%), C21290, I14-8363, Dimethyl glyoxal, C4H10O2, c0517, CID68410, AR-1I5664, C4-H10-O2, 57456-42-5,

Complexity	40.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	90.068g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	90.122g/mol
Monoisotopic Mass	90.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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