AG00006U

100-72-1 | (Tetrahydro-2H-pyran-2-yl)methanol

AG00006U

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CAS Number	100-72-1
Catalog Number	AG00006U(AGN-PC-0JK84C)
Chemical Name	(Tetrahydro-2H-pyran-2-yl)methanol
EC Number	202-882-4
IUPAC Name	oxan-2-ylmethanol
InChI	InChI=1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2
InChI Key	ROTONRWJLXYJBD-UHFFFAOYSA-N
MDL Number	MFCD00006624
Molecular Formula	C6H12O2
Molecular Weight	116.1583
SMILES	OCC1CCCCO1
Synonyms	TETRAHYDROPYRAN-2-METHANOL, 100-72-1, 2H-Pyran-2-methanol, tetrahydro-, 2-Hydroxymethyltetrahydropyran, oxan-2-ylmethanol, (Tetrahydro-2H-pyran-2-yl)methanol, Tetrahydropyran-2-carbinol, (oxan-2-yl)methanol, 2-(Hydroxymethyl)tetrahydropyran, Pyran-2-methanol, tetrahydro-, 2-Tetrahydropyranilcarbinol, Tetrahydropyranyl-2-methanol, 2-Methyloltetrahydro-1,4-pyran, 2-Methanol tetrahydropyran, Tetrahydropyran-2-ylmethanol, NSC 5221, 2-Methanol, tetrahydropyran, Tetrahydro-2H-pyran-2-methanol, Tetrahydro-2H-pyran-2-ylmethanol, EINECS 202-882-4, BRN 0102998, AI3-14307, Tetrahydropyran-2-methanol, 98%, ROTONRWJLXYJBD-UHFFFAOYSA-N, MFCD00006624, (Tetrahydro-2H-pyran-2-yl);methanol, (S)-(Tetrahydro-2H-pyran-2-yl)methanol, WLN: T6OTJ B1Q, 2H-3,4,5,6-tetrahydropyran-2-ylmethan-1-ol, Oxan-2-Yl-Methanol, PubChem9734, 2-methanoltetrahydropyran, AC1L1OYG, AC1Q7C9G, AC1Q7C9H, AC1Q7C9I, tetrahydro-2-pyranylmethanol, 5-17-03-00136 (Beilstein Handbook Reference), SCHEMBL226684, 2-hydroxymethyl-tetrahydropyran, 2-Hydroxymethyltetrahydropyrane, tetrahydro-2h-pyran-2-methano, (tetrahydropyran-2-yl)methanol, ACMC-2097s6, tetrahydro-pyran-2-yl-methanol, CTK3J3394, ROTONRWJLXYJBD-UHFFFAOYSA-, NSC5221, ALBB-020943, NSC-5221, NSC66493, Tetrahydro-2-hydroxymethyl-2H-pyran, Tetrahydro-2H-(pyran-2-yl)methanol, Tetrahydro-2H-pyran-2-ylmethanol #, ANW-14356, NSC-66493, SBB008943, AKOS000120206, AKOS016843228, AB00784, LS20884, MCULE-2390789074, RP19245, RTR-000239, KS-000007X4, (TETRAHYDRO-PYRAN-2-YL)-METHANOL, AS-53912, AT-24301, SC-00052, 3,4,5,6-tetrahydro-2H-pyran-2-methanol, LS-127319, TR-000239, CS-0034490, FT-0631527, ST24026675, ST50949430, X3066, EN300-20690, Unavailable - See ASDI_CatNo 500007527, A-4081, J-000204, J-524876, I14-94112, F0001-0026, Z1259087002, InChI=1/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2, UNII-JR71SUM5E9, JR71SUM5E9, [(2R)-oxan-2-yl]methanol, C6H12O2, CID7524, C6-H12-O2, T0952, 51450-44-3, 70766-06-2,

Complexity	63.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	116.084g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	116.16g/mol
Monoisotopic Mass	116.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number