Cas no 88733-61-3 (Benzene, 1-decynyl-)
Benzene, 1-decynyl- structure
Product Name:Benzene, 1-decynyl-
CAS No:88733-61-3
MF:C16H22
MW:214.345884799957
CID:622840
Update Time:2023-08-03
Benzene, 1-decynyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 3-decynyl-
- 1-Phenyl-1-decyne
- Benzene, 1-decynyl-
-
- Inchi： 1S/C16H22/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15-16/h9,11-12,14-15H,2-8H2,1H3
- InChI Key： JPWJCYLWZFYUBK-UHFFFAOYSA-N
- SMILES： C(CCCC#CC1C=CC=CC=1)CCCC
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 16
- Rotatable Bond Count: 7
- Complexity: 209
- Topological Polar Surface Area: 0
Benzene, 1-decynyl- Related Literature
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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