Cyclopentane, 2-butenyl-, also known as 2-butenylcyclopentane, is an organic compound with the molecular formula C9H16. It is a cyclic alkane with a cyclopentane ring and a 2-butenyl side chain, which consists of a double bond between the second and third carbon atoms. Cyclopentane, 2-butenyl- is a colorless liquid with a pungent odor and is insoluble in water. It is used as a chemical intermediate in the synthesis of various organic compounds, such as fragrances, pharmaceuticals, and agrochemicals. Due to its reactive double bond, 2-butenylcyclopentane can undergo various chemical reactions, including addition, polymerization, and substitution reactions, making it a versatile building block in organic chemistry.

5860-29-7

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Basic information
1. Product Name: Cyclopentane, 2-butenyl-
2. Synonyms:
3. CAS NO:5860-29-7
4. Molecular Formula: C9H16
5. Molecular Weight: 124.226
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: Cyclopentane, 2-butenyl-(CAS DataBase Reference)
10. NIST Chemistry Reference: Cyclopentane, 2-butenyl-(5860-29-7)
11. EPA Substance Registry System: Cyclopentane, 2-butenyl-(5860-29-7)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 5860-29-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5860-29-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,6 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5860-29:
(6*5)+(5*8)+(4*6)+(3*0)+(2*2)+(1*9)=107
107 % 10 = 7
So 5860-29-7 is a valid CAS Registry Number.

5860-29-7Upstream product

5860-29-7Downstream Products

682344-40-7 3-cyclopentyl-3,6-dihydro-1,2-dioxine

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