AG003JPO

56539-66-3 | 3-Methoxy-3-methylbutan-1-ol

AG003JPO

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CAS Number	56539-66-3
Catalog Number	AG003JPO(AGN-PC-0JL4UJ)
Chemical Name	3-Methoxy-3-methylbutan-1-ol
EC Number	260-252-4
IUPAC Name	3-methoxy-3-methylbutan-1-ol
InChI	InChI=1S/C6H14O2/c1-6(2,8-3)4-5-7/h7H,4-5H2,1-3H3
InChI Key	MFKRHJVUCZRDTF-UHFFFAOYSA-N
MDL Number	MFCD00044771
Molecular Formula	C6H14O2
Molecular Weight	118.1742
SMILES	CC(C)(OC)CCO
UNII	366754K2K1
Synonyms	3-Methoxy-3-methylbutan-1-ol, 56539-66-3, 3-Methoxy-3-methyl-1-butanol, 3-Methyl-3-methoxybutanol, 3-Methoxy-3-methylbutanol, 1-Butanol, 3-methoxy-3-methyl-, METHOXYMETHYLBUTANOL, 3-Methoxy-3-Methyl-Butan-1-Ol, UNII-366754K2K1, MFKRHJVUCZRDTF-UHFFFAOYSA-N, MFCD00044771, 366754K2K1, 3-Methyl-3-methoxybutanol, 99%, EINECS 260-252-4, ACMC-1BBQK, AC1L1WIM, EC 260-252-4, AC1Q44EU, AC1Q44EV, DSSTox_CID_24389, DSSTox_RID_80190, DSSTox_GSID_44389, SCHEMBL64765, 3-methoxy-3-methylbutane-1-ol, CHEMBL3188023, DTXSID8044389, CTK3J4985, MFKRHJVUCZRDTF-UHFFFAOYSA-, 3-Methoxy-3-methyl-1-butanol #, ZINC391183, KS-00000VR0, Tox21_302115, 3-mercaptopropanoic acid methyl ester, 8272AB, ANW-32529, AKOS015851586, NE11008, RTX-011923, NCGC00255903-01, 3-Methoxy-3-methyl-1-butanol, >=98%, 77908-12-4, AJ-21054, AN-40173, ZB011982, CAS-56539-66-3, DB-052932, FT-0615972, M0695, ST24042263, 31927-EP2274983A1, 31927-EP2311816A1, 31927-EP2371809A1, Q-200383, I14-50021, F0001-1482, InChI=1/C6H14O2/c1-6(2,8-3)4-5-7/h7H,4-5H2,1-3H3, Solfit, Solfit S 110, C6H14O2, 3-Methxoy-3-methylbutan-1-ol, 3-methyl-3-methoxy-1-butanol, Butanol, 3-methoxy-3-methyl-, 3-methyl-3-methoxybutyl alcohol, 1-butanol, 3-metoxi-3-metil-, 3-methyl-3-(methyloxy)butan-1-ol, CID62118, 3-Methyl-3-methoxy-1-hydroxybutane, 3-Methoxy-3-methyl-1-butyl alcohol, C6-H14-O2, ZINC00391183, MMB,

Complexity	59.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.099g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	118.176g/mol
Monoisotopic Mass	118.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H302
Precuationary statements	P501-P210-P280-P370+P378-P403+P235
Siginal words

Certificate of Analysis

Lot Number