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Home › Product Catalog › 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE

2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE

CAS 1065-31-2C39H58O4MW 590.9

2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE (CAS 1065-31-2) — formula C39H58O4, molecular weight 590.9; category organic chemicals.

Product Overview

CAS Number1065-31-2
Molecular FormulaC39H58O4
Molecular Weight590.9
Melting Point19 - 20 °C
LogP12
CategoryOrganic Chemicals

Technical Profile

What this product is

2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE is a carbon-based organic compound with CAS registry number 1065-31-2 and molecular formula C39H58O4 (molecular weight 590.9), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1065-31-2

Its molecular formula C39H58O4 comprises 39 C, 58 H, 4 O atoms.

Also known as: 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE · 辅酶Q6

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE?

The CAS registry number of 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE is 1065-31-2.

What is the molecular formula and molecular weight of 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE?

Molecular formula C39H58O4, molecular weight 590.9.

What other names is 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE known by?

It is also registered under: 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE, 辅酶Q6.

Which category does 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE (CAS 1065-31-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号1065-31-2
PubChem CID98470
分子式C39H58O4
IUPAC 名称2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Computed descriptors

Molecular Weight590.9
XLogP312
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Exact Mass590.43351033
Monoisotopic Mass590.43351033
Topological Polar Surface Area52.6
Heavy Atom Count43

Physicochemical values on record

Melting Point19 - 20 °C

What the public record says

辅酶Q6 · CAS 1065-31-2 · C39H58O4. Melting Point: 19 - 20 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 辅酶Q6

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