AG008S49

104-80-3 | 2，5-BISHYDROXYMETHYL TETRAHYDROFURAN

AG008S49

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CAS Number	104-80-3
Catalog Number	AG008S49(AGN-PC-0OTV09)
Chemical Name	2，5-BISHYDROXYMETHYL TETRAHYDROFURAN
EC Number	203-239-0
IUPAC Name	[5-(hydroxymethyl)oxolan-2-yl]methanol
InChI	InChI=1S/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2
InChI Key	YCZZQSFWHFBKMU-UHFFFAOYSA-N
MDL Number	MFCD03703415
Molecular Formula	C6H12O3
Molecular Weight	132.1577
NSC Number	40741
SMILES	C(O)C1OC(CC1)CO
Synonyms	104-80-3, 2,5-Bishydroxymethyl Tetrahydrofuran, (tetrahydrofuran-2,5-diyl)dimethanol, THF glycol, 2,5-Dihydroxymethyl tetrahydrofuran, Tetrahydro-2,5-furandimethanol, 2,5-Tetrahydrofurandimethanol, 2,5-Anhydro-3,4-dideoxyhexitol, 2,5-Bis(hydroxymethyl)tetrahydrofuran, [5-(hydroxymethyl)oxolan-2-yl]methanol, 2,5-dihydroxymethyltetrahydrofuran, NSC 40741, tetrahydrofuran-2,5-dimethanol, 2,5-Bis[hydroxymethyl]tetrahydrofuran, 34957-72-7, AK-86172, EINECS 203-239-0, AC1L3Z9C, [5-(Hydroxymethyl)tetrahydrofuran-2-yl]methanol, SCHEMBL697399, AC1Q7C87, Hexitol,5-anhydro-3,4-dideoxy-, YCZZQSFWHFBKMU-UHFFFAOYSA-N, NSC40741, 2,5-bis-hydroxymethyltetrahydrofuran, GEO-03378, NSC-40741, STL280147, 2,5-bis-hydroxymethyl tetrahydrofuran, AKOS006277000, MCULE-3334782559, RP19998, 2,5-Furandimethanol, tetrahydro- (8CI), DA-42665, SC-47441, SC-66811, AB0023405, DB-059203, HEXITOL,2,5-ANHYDRO-3,4-DIDEOXY-, TR-001038, C2937, FT-0653706, FT-0727596, W4454, X6520, (5-hydroxymethyltetrahydrofuran-2-yl)methanol, Hexitol, 2,5-anhydro-3,4-dideoxy- (9CI), I14-4659, J-507348, (5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-METHANOL, 2, tetrahydro-, UNII-FHV49N1484, C6H12O3, FHV49N1484, CID97792, ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol, AR-1L6661, C6-H12-O3, ACN-048925, CB10715, CS-T-49336, cis-2,5-Bishydroxymethyl-tetrahydrofuran, A1943, 2144-40-3, 10538-33-7,

Complexity	74.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.079g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	132.159g/mol
Monoisotopic Mass	132.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number