Cas no 7737-41-9 (5-Nonanol, 5-ethynyl-)
5-Nonanol, 5-ethynyl- structure
Product Name:5-Nonanol, 5-ethynyl-
CAS No:7737-41-9
MF:C11H20O
MW:168.275903701782
CID:536235
PubChem ID:3028546
Update Time:2025-04-19
5-Nonanol, 5-ethynyl- Chemical and Physical Properties
Names and Identifiers
-
- 5-Nonanol, 5-ethynyl-
- 5-ethynylnonan-5-ol
- 3-Butyl-1-heptyn-3-ol
- 1-Heptyn-3-ol, 3-butyl-
- SCHEMBL233642
- 7737-41-9
- MK23870000
- DTXSID60388659
- 5-Butylheptyn-6-ol-5
- NIOSH/MK2387000
-
- Inchi： 1S/C11H20O/c1-4-7-9-11(12,6-3)10-8-5-2/h3,12H,4-5,7-10H2,1-2H3
- InChI Key： BCNFZPFDVPQUEH-UHFFFAOYSA-N
- SMILES： OC(C#C)(CCCC)CCCC
Computed Properties
- Exact Mass: 168.1515
- Monoisotopic Mass: 168.151415257g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 7
- Complexity: 144
- 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: 3.1
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- PSA: 20.23
5-Nonanol, 5-ethynyl- Related Literature
-
Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
7737-41-9 (5-Nonanol, 5-ethynyl-) Related Products
- 5430-01-3(3-Methyl-1-nonyn-3-ol)
- 107-54-0(3,5-Dimethyl-1-hexyn-3-ol)
- 17356-19-3(1-ethynylcyclopentan-1-ol)
- 24424-78-0(3-Methyl-1-dodecyn-3-ol)
- 6285-06-9(3-Ethyl-1-pentyn-3-ol)
- 17356-17-1(1-Heptyn-3-ol,3-methyl-)
- 78-27-3(1-ethynylcyclohexan-1-ol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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