Cas no 61142-41-4 (Cyclooctane, ethenyl-)
Cyclooctane, ethenyl- (CAS 100-40-3) is a cyclic hydrocarbon featuring an ethenyl (vinyl) substituent on an eight-membered carbon ring. This compound is primarily utilized as an intermediate in organic synthesis and polymer chemistry due to its reactive double bond, which facilitates copolymerization and functionalization reactions. Its cyclic structure imparts stability while the vinyl group offers versatility for cross-linking or further derivatization. Cyclooctane, ethenyl- is valued for its balance of rigidity and reactivity, making it suitable for applications in specialty polymers, adhesives, and coatings. It is typically handled under inert conditions to prevent premature polymerization.
Cyclooctane, ethenyl- structure
Product Name:Cyclooctane, ethenyl-
CAS No:61142-41-4
MF:C10H18
MW:138.249923229218
CID:505281
PubChem ID:57653592
Update Time:2025-06-08
Cyclooctane, ethenyl- Chemical and Physical Properties
Names and Identifiers
-
- Cyclooctane, ethenyl-
- ethenylcyclooctane
- Cyclooctane,ethenyl
- Vinylcyclooctane
- AKOS025295536
- NS00034584
- DTXSID50210036
- Vinylcyclooctane, >=98.0%
- Vinyl-cyclooctane
- EINECS 262-623-6
- DTXCID50132527
- 61142-41-4
- 13151-62-7
-
- MDL： MFCD00001750
- Inchi： 1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2
- InChI Key： UPHVHMSLLBDZEV-UHFFFAOYSA-N
- SMILES： C1(C=C)CCCCCCC1
Computed Properties
- Exact Mass: 138.14100
- Monoisotopic Mass: 138.140850574g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 10
- Rotatable Bond Count: 1
- Complexity: 86.2
- 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: 4.7
- Topological Polar Surface Area: 0?2
Experimental Properties
- Flash Point: Fahrenheit: 69.8 ° f
Celsius: 21 ° c - PSA: 0.00000
- LogP: 3.53290
Cyclooctane, ethenyl- Security Information
-
Symbol:
- Signal Word：Danger
- Hazard Statement： H225-H302-H410
- Warning Statement： P210-P273-P501
- Hazardous Material transportation number：UN 3295 3
- WGK Germany：3
- Hazard Category Code： 11-22-50/53
- Safety Instruction： 60-61
-
Hazardous Material Identification：
- Risk Phrases：R11; R22; R50/53
Cyclooctane, ethenyl- Customs Data
- HS CODE：2902199090
- Customs Data：
China Customs Code:
2902199090Overview:
2902199090 Other naphthenic hydrocarbons\Cyclic olefins and cyclic terpenes.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:2.0%.general tariff:30.0%
Declaration elements:
Product Name, component content
Summary:
2902199090 other cyclanes, cyclenes and cyclotherpenes.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:2.0%.General tariff:30.0%
Cyclooctane, ethenyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA01714-1ml |
Cyclooctane, ethenyl- |
61142-41-4 | 1ml |
￥918.0 | 2021-09-04 | ||
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 94959-1ML |
Cyclooctane, ethenyl- |
61142-41-4 | ≥98.0% | 1ML |
702.93 | 2021-05-17 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-224370-1 ml |
Vinylcyclooctane, |
61142-41-4 | 1 ml |
￥564.00 | 2023-09-05 |
Cyclooctane, ethenyl- Related Literature
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
-
Denis V. Korchagin,Elena A. Yureva,Alexander V. Akimov,Eugenii Ya. Misochko,Gennady V. Shilov,Artem D. Talantsev,Roman B. Morgunov,Alexander A. Shakin,Sergey M. Aldoshin,Boris S. Tsukerblat Dalton Trans., 2017,46, 7540-7548
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
61142-41-4 (Cyclooctane, ethenyl-) Related Products
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- 3742-34-5(Vinylcyclopentane)
- 16106-59-5(1-Hexene, 4,5-dimethyl-)
- 3524-73-0(5-Methyl-1-hexene)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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