Cas no 71458-09-8 (Cyclohexanemethanol, 4-hexyl-, trans-)
71458-09-8 structure
Product Name:Cyclohexanemethanol, 4-hexyl-, trans-
CAS No:71458-09-8
MF:C13H26O
MW:198.344944477081
CID:545508
PubChem ID:17775538
Update Time:2025-04-19
Cyclohexanemethanol, 4-hexyl-, trans- Chemical and Physical Properties
Names and Identifiers
-
- Cyclohexanemethanol, 4-hexyl-, trans-
- (4-hexylcyclohexyl)methanol
- 71458-09-8
- SCHEMBL14231631
- DTXSID70590928
-
- Inchi： 1S/C13H26O/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h12-14H,2-11H2,1H3
- InChI Key： SOEBJIFCUVQDCK-UHFFFAOYSA-N
- SMILES： OCC1CCC(CCCCCC)CC1
Computed Properties
- Exact Mass: 198.19848
- Monoisotopic Mass: 198.198365449g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 6
- Complexity: 125
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.9
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
Cyclohexanemethanol, 4-hexyl-, trans- Related Literature
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Marta Liras,Isabel Quijada-Garrido,Marta Palacios-Cuesta,Sonia Mu?oz-Durieux,Olga García Polym. Chem., 2014,5, 433-442
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
-
Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
71458-09-8 (Cyclohexanemethanol, 4-hexyl-, trans-) Related Products
- 770-71-8(1-adamantylmethanol)
- 104-76-7(2-Ethyl-1-hexanol)
- 5333-42-6(2-Octyldodecane-1-ol)
- 4442-79-9(2-cyclohexylethan-1-ol)
- 2425-77-6(2-Hexyl-1-decanol)
- 105-08-8(1,4-Cyclohexanedimethanol)
- 3236-48-4(trans-[4-(hydroxymethyl)cyclohexyl]methanol)
- 100-49-2(Cyclohexanemethanol)
- 10042-59-8(2-Propylheptanol)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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