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108268-28-6

108268-28-6 Structure

108268-28-6 Structure
IdentificationBack Directory
[Name]

(R,R)-(-)-1,2-CYCLOHEPTANEDIOL
[CAS]

108268-28-6
[Synonyms]

(R,R)-(-)-1,2-CYCLOHEPTANEDIOL
1,2-Cycloheptanediol, (1R,2R)-
[Molecular Formula]

C7H14O2
[MDL Number]

MFCD00798282
[MOL File]

108268-28-6.mol
[Molecular Weight]

130.18
Chemical PropertiesBack Directory
[Boiling point ]

248.9±8.0 °C(Predicted)
[density ]

1.101±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

14.51±0.40(Predicted)
[InChI]

1S/C7H14O2/c8-6-4-2-1-3-5-7(6)9/h6-9H,1-5H2/t6-,7-/m1/s1
[InChIKey]

DCYPPXGEIQTVPI-RNFRBKRXSA-N
[SMILES]

O[C@H]1[C@H](O)CCCCC1
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
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