1-Cyclopropyl-2-propen-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

24897-34-5

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Basic information
1. Product Name: 1-Cyclopropyl-2-propen-1-ol
2. Synonyms: 1-Cyclopropyl-2-propen-1-ol
3. CAS NO:24897-34-5
4. Molecular Formula:
5. Molecular Weight: 98.1448
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: 1-Cyclopropyl-2-propen-1-ol(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-Cyclopropyl-2-propen-1-ol(24897-34-5)
11. EPA Substance Registry System: 1-Cyclopropyl-2-propen-1-ol(24897-34-5)
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: 24897-34-5(Hazardous Substances Data)

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24897-34-5 Usage

Physical state

Colorless liquid

Odor

Pungent

Usage

Intermediate in the synthesis of pharmaceuticals and agrochemicals

Application

Production of fragrances and flavors

Potential

Precursor for the synthesis of other organic compounds

Structure

Cyclopropyl group attached to a propenyl group

Chemical properties

Unique due to the presence of both cyclopropyl and propenyl groups

Reactivity

Versatile building block for organic synthesis

Industrial applications

Useful intermediate for various industries

Check Digit Verification of cas no

The CAS Registry Mumber 24897-34-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,8,9 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 24897-34:
(7*2)+(6*4)+(5*8)+(4*9)+(3*7)+(2*3)+(1*4)=145
145 % 10 = 5
So 24897-34-5 is a valid CAS Registry Number.

24897-34-5Upstream product

24897-34-5Downstream Products

853733-52-5 N-(3-cyclopropyl-but-2(E)-enyl)-N-(3-trimethylsilyl-prop-2-ynyl)-4-methylbenzenesulfonamide

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