Welcome to LookChem.com Sign In|Join Free
  • or
2-Cyclopenten-1-ol, 3-methyl- is an organic compound with the chemical formula C6H10O. It is a cycloalkanol, which means it contains a cyclic structure with a hydroxyl (-OH) group attached to one of the carbon atoms. This specific compound features a five-membered cyclopentane ring with a methyl group (-CH3) at the 3-position and a hydroxyl group at the 2-position. It is a colorless liquid with a pungent odor and is soluble in water and organic solvents. 2-Cyclopenten-1-ol, 3-methyl- is used as a synthetic intermediate in the production of various chemicals, fragrances, and pharmaceuticals. It is also known for its potential applications in the synthesis of bioactive compounds and as a building block in organic chemistry.

3718-59-0

Post Buying Request

3718-59-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3718-59-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3718-59-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,1 and 8 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3718-59:
(6*3)+(5*7)+(4*1)+(3*8)+(2*5)+(1*9)=100
100 % 10 = 0
So 3718-59-0 is a valid CAS Registry Number.

3718-59-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylcyclopent-2-en-1-ol

1.2 Other means of identification

Product number -
Other names 3-methyl-cyclopent-2-en-1-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3718-59-0 SDS

3718-59-0Relevant academic research and scientific papers

Lanthanide replacement in organic synthesis: Luche-type reduction of α,β-unsaturated ketones in the presence of calcium triflate

Forkel, Nina V.,Henderson, David A.,Fuchter, Matthew J.

supporting information; scheme or table, p. 2129 - 2132 (2012/09/08)

Development of a calcium-mediated regioselective 1,2-reduction of challenging α,β-unsaturated ketones, such as 2-cyclopententone, is reported. The corresponding allylic alcohols are obtained in very good regioselectivities using Ca(OTf)2 and NaBH4. Furthermore, we have shown that our method can stereoselectively reduce aziridinyl ketones.

Substituent Effect Behavior in the Antiaromatic Inden-1-yl Cation System

Friedrich, Edwin C.,Tam, Teresa M.

, p. 315 - 319 (2007/10/02)

Studies of the rate-accelerating effects in solvolysis produced by 5-methyl and 5-methoxy substituents on the benzene ring and a 3-methyl substituent on the double bond of the inden-1-yl 3,5-dinitrobenzolate system have been carried out.In both 80percent aqueous acetone and in 2,2,2-trifluoroethanol, the rate accelerations observed in the inden-1-yl system were approximately the same as those found in model cyclopenten-3-yl and indan-1-yl systems.From these results, it is concluded that delocalization of charge into both the benzene ring and double bond of the 8?-electron inden-1-yl carbocation is taking place and is apparently undiminished by antiaromatic effects.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3718-59-0