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1-METHOXYDECENE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 79930-37-3 Structure
  • Basic information

    1. Product Name: 1-METHOXYDECENE
    2. Synonyms: TRANS- AND CIS-1-METHOXY-1-DECENE
    3. CAS NO:79930-37-3
    4. Molecular Formula: C11H22O
    5. Molecular Weight: 170.29
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 79930-37-3.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: 1-METHOXYDECENE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-METHOXYDECENE(79930-37-3)
    11. EPA Substance Registry System: 1-METHOXYDECENE(79930-37-3)
  • 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: 79930-37-3(Hazardous Substances Data)

79930-37-3 Usage

Chemical Properties

Clear, colorless liquid; fruity floral aroma.

Check Digit Verification of cas no

The CAS Registry Mumber 79930-37-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,9,3 and 0 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 79930-37:
(7*7)+(6*9)+(5*9)+(4*3)+(3*0)+(2*3)+(1*7)=173
173 % 10 = 3
So 79930-37-3 is a valid CAS Registry Number.

79930-37-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methoxy-1-decene

1.2 Other means of identification

Product number -
Other names 1-methoxydec-1-ene

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:79930-37-3 SDS

79930-37-3Relevant articles and documents

Organic chemistry using weakly electrophilic salts: Efficient formation of O,O-mixed, O,S- and N,O-acetals

Fujioka, Hiromichi,Okitsu, Takashi,Ohnaka, Takuya,Li, Ruichuan,Kubo, Ozora,Okamoto, Kazuhisa,Sawama, Yoshinari,Kita, Yasuyuki

, p. 7898 - 7902 (2007)

(Chemical Equation Presented) A mild and efficient method for the preparation of O,O-mixed, O,S- and N,O-acetals from symmetrical O,O-acetals has been developed. Thus, the treatment of symmetrical O,O-acetals with TESOTf and 2,4,6-collidine formed weakly

Metal-Catalyzed Remote Functionalization of ω-Ene Unsaturated Ethers: Towards Functionalized Vinyl Species

Ho, Guo-Ming,Judkele, Lina,Bruffaerts, Jeffrey,Marek, Ilan

supporting information, p. 8012 - 8016 (2018/06/29)

The combined ruthenium-catalyzed chain walking with the nickel-catalyzed cross-coupling reaction of ω-alkenyl ethers provide a unique entry to functionalized vinyl species. This transformation illustrates the power and flexibility of remote functionalization by demonstrating the compatibility of two independent reactions involving unrelated sites.

Preparation of enol ethers

-

, (2008/06/13)

A process for the preparation of enol ethers of the general formula I STR1 in which R1,R2,R3,R4,R5 denote C1 -C20 alkyl, C1 -C20 alkenyl, or C7 -C20 phenylalkyl, R2,R3,R4 denote hydrogen, aryl, cyano, --COOR5, C1 -C12 alkyl monosubstituted to trisubstituted or interrupted by --COOR5, --C=O, cyano, or C1 -C12 alkoxy, C1 -C12 alkyl monosubstituted to trisubstituted by --COOR5, --C=O, cyano, or C1 -C12 alkyl, or C7 -C20 phenylalkyl and R2 and R4 or R3 and R4 together form a C3 -C10 alkylene chain or a C2 -C20 alkylidene chain, from acetals or ketals.

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