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116815-79-3

3-Buten-2-one, 4-(1-methylcyclopropyl)-, (E)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 116815-79-3 Structure

  • Basic information

    1. Product Name: 3-Buten-2-one, 4-(1-methylcyclopropyl)-, (E)- (9CI)
    2. Synonyms: 3-Buten-2-one, 4-(1-methylcyclopropyl)-, (E)- (9CI)
    3. CAS NO:116815-79-3
    4. Molecular Formula: C8H12O
    5. Molecular Weight: 124.18028
    6. EINECS: N/A
    7. Product Categories: ACETYLGROUP
    8. Mol File: 116815-79-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-Buten-2-one, 4-(1-methylcyclopropyl)-, (E)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-Buten-2-one, 4-(1-methylcyclopropyl)-, (E)- (9CI)(116815-79-3)
    11. EPA Substance Registry System: 3-Buten-2-one, 4-(1-methylcyclopropyl)-, (E)- (9CI)(116815-79-3)

  • 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: 116815-79-3(Hazardous Substances Data)

116815-79-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116815-79-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,8,1 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 116815-79:
(8*1)+(7*1)+(6*6)+(5*8)+(4*1)+(3*5)+(2*7)+(1*9)=133
133 % 10 = 3
So 116815-79-3 is a valid CAS Registry Number.

116815-79-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(1-methylcyclopropyl)-3(E)-buten-2-one

1.2 Other means of identification

Product number -
Other names 4-(1-methylcyclopropyl)-3-buten-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:116815-79-3 SDS

116815-79-3Downstream Products

116815-79-3Relevant articles and documents

STRUCTURE OF ACETYL FLUOROSULFATE. ACYLATION OF CYCLOPROPYL-SUBSTITUTED ALKENES WITH ACETYL FLUOROSULFATE

Gavrishova, T. N.,Shastin, A. V.,Balenkova, E. S.

, p. 402 - 406 (2007/10/02)

By methods of IR and 1H, 13C, and 19F NMR spectroscopy it was shown that acetyl fluorosulfate formed in the reaction of acetyl fluoride with SO3 exists in the covalent form.The acylation of cyclopropane-substituted alkenes (vinyl- and isopropenyl-cyclopropanes, 1,1-dicyclopropylethylene, 1-methyl-1-vinyl- and 1-isopropenyl-1-methyl-cyclopropanes) with acetyl fluorosulfate goes without the rearrangement of the carbon skeleton, and it enables us to prepare functional derivatives of cyclopropane in preparative yields.

Chemistry and structure-activity relationships of C-17 unsaturated 18-cycloalkyl and cycloalkyl analogues of enisoprost. Identification of a promising new antiulcer prostaglandin

Collins,Gasiecki,Perkins,Gullikson,Bianchi,Kramer,Ng,Yonan,Swenton,Jones,Bauer

, p. 2784 - 2793 (2007/10/02)

A series of Δ17 unsaturated cycloalkyl and cycloalkenyl analogues of enisoprost was synthetized to investigate the effects of ω chain unsaturation on gastric antisecretory activity and diarrheogenic side effects. Of these, the 17E, 18-cyclopent

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