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4-Penten-2-one, 3,3-dimethyl-, also known as 3,3-dimethyl-4-penten-2-one, is an organic compound with the chemical formula C7H12O. It is a colorless liquid with a strong, pungent odor. 4-Penten-2-one, 3,3-dimethyl- is a member of the ketone family and is characterized by the presence of a carbonyl group (C=O) and two methyl groups (CH3) attached to the third carbon atom of a pentene chain. It is commonly used as a flavoring agent and fragrance component in various food and cosmetic products due to its fruity and floral scent. Additionally, it is employed as a chemical intermediate in the synthesis of other organic compounds. 4-Penten-2-one, 3,3-dimethyl- is considered a hazardous substance and requires proper handling and storage to minimize potential health and environmental risks.

4181-07-1

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4181-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4181-07-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,8 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4181-07:
(6*4)+(5*1)+(4*8)+(3*1)+(2*0)+(1*7)=71
71 % 10 = 1
So 4181-07-1 is a valid CAS Registry Number.

4181-07-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,3-dimethyl-pent-4-en-2-one

1.2 Other means of identification

Product number -
Other names 3,3-dimethylpent-4-en-2-one

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:4181-07-1 SDS

4181-07-1Relevant academic research and scientific papers

INFLUENCE OF A SILYL GROUP ON AN ALLYLIC POSITION. A THEORETICAL APPROACH

Deleris, G.,Pillot, J.P.,Rayez, J.C.

, p. 2215 - 2218 (2007/10/02)

Allylsilanes show in certain cases a behaviour towards electrophiles which is opposite to that of its carbon homologues.Theoretical calculations using Dewar's MINDO/3 method performed on 3-methyl 3-butenyl trimethyl-silane and 2-methyl 2-butene show that geometrical optimization leads to a silicon-allylic carbon bond nearly parallel to the double bond ? cloud, and both net atomic charges and HOMO coefficients indicate an inversion between these two substrates.

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