AG003NSA

66040-54-8 | 1-(furan-2-yl)propan-2-ol

AG003NSA

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CAS Number	66040-54-8
Catalog Number	AG003NSA(AGN-PC-0CM2UA)
Chemical Name	1-(furan-2-yl)propan-2-ol
IUPAC Name	1-(furan-2-yl)propan-2-ol
InChI	InChI=1S/C7H10O2/c1-6(8)5-7-3-2-4-9-7/h2-4,6,8H,5H2,1H3
InChI Key	PGFZSINXOZLDPL-UHFFFAOYSA-N
MDL Number	MFCD15145897
Molecular Formula	C7H10O2
Molecular Weight	126.1531
SMILES	CC(CC1OC=CC=1)O
Synonyms	alpha-Methyl-2-furanethanol, 66040-54-8, 1-(Furan-2-yl)propan-2-ol, (S)-1-(Furan-2-yl)propan-2-ol, furfuryl-1-ethanol, 2-Furanethanol, a-methyl-, alpha -Methyl-2-furanethanol, 1-(2-furyl)-propan-2-ol, SCHEMBL1687251, 1-(furan-2-yl)-propan-2-ol, PGFZSINXOZLDPL-UHFFFAOYSA-, PGFZSINXOZLDPL-UHFFFAOYSA-N, 55170-56-4, 6519AJ, MFCD15145897, AKOS012385681, TRA0085187, KS-0000090J, AS-32194, SY021784, TC-308065, Z-4640, MFCD15145897 (97+%), InChI=1/C7H10O2/c1-6(8)5-7-3-2-4-9-7/h2-4,6,8H,5H2,1H3, 1-(2-furyl)propan-2-ol, C7H10O2, CID10855456, 40876-98-0,

Complexity	83
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.068g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	126.155g/mol
Monoisotopic Mass	126.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number