ChemicalBook--->CAS DataBase List--->81936-33-6

81936-33-6

81936-33-6 Structure

81936-33-6 Structure
IdentificationMore
[Name]

4-(trans-4-Propylcyclohexyl)phenol
[CAS]

81936-33-6
[Synonyms]

4-(TRANS-4-N-PROPYLCYCLOHEXYL)PHENOL
P-(TRANS-4-PROPYLCYCLOHEXYL)PHENOL
4-Trans-(4-propylcyclohexyl) Phenol
4-(Trans-4-propylcyclohexyl) phenylacetylene
4-(Trans-4-N-Propylcyclohexyl)Phenol,3PcoC15H22O
trans-4-Propyl Cyclohexyl Phenol
Phenol, 4-(trans-4-Propylcyclohexyl)-
4-(TRANS-4-N-PROPYLCYCLOHEXYL)PHENOL 99.5%
3PCO
[EINECS(EC#)]

440-740-5
[Molecular Formula]

C15H22O
[MDL Number]

MFCD00673751
[Molecular Weight]

218.33
[MOL File]

81936-33-6.mol
Chemical PropertiesBack Directory
[Melting point ]

138°C(lit.)
[Boiling point ]

339.8±21.0 °C(Predicted)
[density ]

0.978±0.06 g/cm3(Predicted)
[vapor pressure ]

0.002Pa at 25℃
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

10.21±0.30(Predicted)
[color ]

White to Light yellow
[Water Solubility ]

125μg/L at 20℃
[Usage]

Intermediates of Liquid Crystals
[InChI]

InChI=1S/C15H22O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h8-13,16H,2-7H2,1H3/t12-,13-
[InChIKey]

AHAZEMSUUYFDMM-JOCQHMNTSA-N
[SMILES]

C1(O)=CC=C([C@@H]2CC[C@@H](CCC)CC2)C=C1
[LogP]

5 at 40℃
[CAS DataBase Reference]

81936-33-6(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

2907.15.6000
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
[Uses]

Intermediates of Liquid Crystals
[Flammability and Explosibility]

Notclassified
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