AG001DLO

1460-57-7 | 1,2-Cyclohexanediol, (1R,2R)-rel-

AG001DLO

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CAS Number	1460-57-7
Catalog Number	AG001DLO(AGN-PC-0PY4S6)
Chemical Name	1,2-Cyclohexanediol, (1R,2R)-rel-
EC Number	215-956-6
IUPAC Name	(1R,2R)-cyclohexane-1,2-diol
InChI	InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
InChI Key	PFURGBBHAOXLIO-PHDIDXHHSA-N
MDL Number	MFCD00063611
Molecular Formula	C6H12O2
Molecular Weight	116.1583
SMILES	O[C@H]1[C@H](O)CCCC1
Synonyms	1,2-cyclohexanediol, 1,2-cyclohexanediol, (cis)-isomer, 1,2-cyclohexanediol, (trans)-isomer, cis-1,2-cyclohexanediol, trans-1,2-cyclohexanediol, trans-Cyclohexane-1,2-diol, 1460-57-7, (1R,2R)-cyclohexane-1,2-diol, trans-1,2-Cyclohexanediol, 1072-86-2, (1R,2R)-trans-1,2-Cyclohexanediol, 1,2-Cyclohexanediol, (1R,2R)-rel-, trans-1,2-Dihydroxycyclohexane, trans-1,2-Cyclohexanediol, 98%, 1,2-Cyclohexanediol, trans-, NSC 34836, l6tj aq bq&&trans, trans-1,2-cyclohexandiol, MFCD00063611, EINECS 215-956-6, trans-Hexahydrocatechol, AI3-06458, AC1L3P1J, AC1Q59IU, SCHEMBL379845, (1r,2r)-1,2-cyclohexanediol, DTXSID7075347, (1R,2R)cyclohexane-1,2-diol, BDBM36071, CHEBI:16931, CTK0H9480, (1R)-trans-1,2-Cyclohexanediol, PFURGBBHAOXLIO-PHDIDXHHSA-N, 1,2-Cyclohexanediol,(1R,2R)-, ZINC157937, 1,2-Cyclohexanediol, (1R,2R)-, 8364AH, ANW-20984, SBB007679, rel-(1R,2R)-cyclohexane-1,2-diol, AKOS004909647, AKOS015855400, CS-W011230, DS-2782, PS-6065, RTR-005771, AJ-15130, CJ-01726, SC-20091, ZB006800, DB-042819, TR-005771, (1R,2R)-trans-1,2-Cyclohexanediol, 99%, FT-0633564, FT-0696716, Z4171, C03739, M-7494, 072C862, J-001751, W-108130, ( inverted exclamation markA)-trans-1,2-Cyclohexanediol, Z2492408401, UNII-89G7G95Z1Y component PFURGBBHAOXLIO-PHDIDXHHSA-N, (1R,2R)-trans-1,2-Cyclohexanediol, puriss., >=99.0% (sum of enantiomers, GC), InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s, Grandidentol, STOCK, UNII-89G7G95Z1Y, 1,2-CYCLOHEXANEDIOL, C6H12O2, 89G7G95Z1Y, CID92886, AR-1J2920, C6-H12-O2, 1,2-Cyclohexanediol, (1R,2S)-rel-, 148-32-3, 1792-81-0, 40O,

Complexity	62.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
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	2
Isotope Atom Count	0
Molecular Weight	116.16g/mol
Monoisotopic Mass	116.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number