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899809-10-0

Phenol, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35, 39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6- trimethoxy-2-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Phenol, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35, 39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6- trimethoxy-2-methyl-

    Cas No: 899809-10-0

  • USD $ 10.0-10.0 / Milligram

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  • 899809-10-0 Structure

  • Basic information

    1. Product Name: Phenol, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35, 39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6- trimethoxy-2-methyl-
    2. Synonyms:
    3. CAS NO:899809-10-0
    4. Molecular Formula: C60H94O4
    5. Molecular Weight: 879.404
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 899809-10-0.mol

  • 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: Phenol, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35, 39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6- trimethoxy-2-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phenol, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35, 39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6- trimethoxy-2-methyl-(899809-10-0)
    11. EPA Substance Registry System: Phenol, 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35, 39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-4,5,6- trimethoxy-2-methyl-(899809-10-0)

  • 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: 899809-10-0(Hazardous Substances Data)

899809-10-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 899809-10-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,9,8,0 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 899809-10:
(8*8)+(7*9)+(6*9)+(5*8)+(4*0)+(3*9)+(2*1)+(1*0)=250
250 % 10 = 0
So 899809-10-0 is a valid CAS Registry Number.

899809-10-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-hydroxy-3,4,5-trimethoxy-6-((2E)-decaprenyl)-toluene

1.2 Other means of identification

Product number -
Other names 3-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-tetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-4,5,6-trimethoxy-2-methyl-phenol

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:899809-10-0 SDS

899809-10-0Downstream Products

899809-10-0Relevant articles and documents

Novel Intermediates, Process for Their Preparation and Process for the Preparation of Coq10 Employing the Said Novel Intermediates

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Page/Page column 18, (2008/12/08)

The present invention relates to an improved process for the preparation of Coenzyme Q. Coenzyme Q10 or CoQ10 has the chemical name 2-[(all-trans)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone and has the formula I. The invention also provides new intermediates useful for the preparation of CoQ10 and processes for their preparation.

NOVEL INTERMEDIATES, PROCESS FOR THEIR PREPARATION AND PROCESS FOR THE PREPARATION OF COQ10 EMPLOYING THE SAID NOVEL INTERMEDIATES

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Page/Page column 8; 16-17, (2008/06/13)

The present invention relates to an improved process for the preparation of Coenzyme Q. Coenzyme QlO or CoQlO has the chemical name 2- [(all -trans)- 3, 7,l l,15,19,23,27,31,35,39-decamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34, 38 - tetracontadecaenyl]-5-6-dimethoxy -3- methyl -1,4-benzoquinone and has the formula 1. The invention also provides new intermediates useful for the preparation of CoQlO and processes for their preparation.

Friedel-Crafts allylation of 2-(benzyloxy)-3,4,5-trimethoxytoluene catalysed by a metal trifluoromethanesulfonic salt: Synthesis of coenzyme Q10

Zheng, Yun-Feng,Lin, Jing-Du,Li, Cheng-Ping,Li, Jing-Hua

, p. 686 - 688 (2008/09/21)

In the presence of a catalytic amount of scandium triflate, 2-benzyloxy-3,4,5-trimethoxytoluene reacted with allylic derivatives 4, giving the key intermediate 3 (R = benzyl) which was used for preparing coenzyme Q10, in moderate to high yields.

PROCESS FOR THE PREPARATION OF UBIHYDROQUINONES AND UBIQUINONES

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Page/Page column 9; 12, (2008/06/13)

A process for the preparation of ubihydroquinones and ubiquinones by condensation of a prenol or isoprenol with a hydroquinone or derivative thereof in the presence of 0.005 - 1.0 mol% of a catalyst which is a Broensted-acid, a Lewis-acid from the group consisting of a derivative of Bi or In or an element of group 3 of the periodic table of the elements, a heteropolyacid, an NH- or a CH-acidic compound, and optionally oxidizing the ubihydroquinone obtained.

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