Cas no 25462-05-9 (2,4,6-Decatrienal)
2,4,6-Decatrienal structure
Product Name:2,4,6-Decatrienal
CAS No:25462-05-9
MF:C10H14O
MW:150.217563152313
CID:1422961
PubChem ID:53763665
Update Time:2025-04-20
2,4,6-Decatrienal Chemical and Physical Properties
Names and Identifiers
-
- 2,4,6-Decatrienal
- deca-2,4,6-trienal
- DTXSID40706493
- 25462-05-9
-
- Inchi： 1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h4-10H,2-3H2,1H3
- InChI Key： DJRSBBCVHHMMLH-UHFFFAOYSA-N
- SMILES： O=CC=CC=CC=CCCC
Computed Properties
- Exact Mass: 150.10452
- Monoisotopic Mass: 150.104465066g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 5
- Complexity: 164
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 3
- XLogP3: 2.8
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
2,4,6-Decatrienal Related Literature
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
25462-05-9 (2,4,6-Decatrienal) Related Products
- 25152-84-5(trans,trans-2,4-Decadienal)
- 30361-29-6(trans,trans-2,4-Undecadien-1-al)
- 5910-87-2(trans,trans-2,4-Nonadienal (>90%))
- 2363-88-4(2,4-decadienal)
- 13162-46-4((2E,4E)-Undeca-2,4-dienal)
- 4313-03-5(trans,trans-2,4-Heptadienal (Technical Grade, 90%))
- 21662-16-8((E,E)-2,4-Dodecadien-1-al)
- 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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