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1-Deoxyinositol

CAS 62076-18-0C6H12O5MW 164.16

1-Deoxyinositol (CAS 62076-18-0) — formula C6H12O5, molecular weight 164.16; category organic chemicals.

Product Description

1-Deoxyinositol (CAS 62076-18-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O5 comprises 6 C, 12 H, 5 O atoms. Its molecular weight is about 164.16. Reported physicochemical data: LogP about -2.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number62076-18-0
Molecular FormulaC6H12O5
Molecular Weight164.16
LogP-2.7
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Deoxyinositol is a carbon-based organic compound with CAS registry number 62076-18-0 and molecular formula C6H12O5 (molecular weight 164.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 62076-18-0

Its molecular formula C6H12O5 comprises 6 C, 12 H, 5 O atoms.

Also known as: 1-Deoxyinositol · 1-脱氧肌醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Deoxyinositol?

The CAS registry number of 1-Deoxyinositol is 62076-18-0.

What is the molecular formula and molecular weight of 1-Deoxyinositol?

Molecular formula C6H12O5, molecular weight 164.16.

What other names is 1-Deoxyinositol known by?

It is also registered under: 1-Deoxyinositol, 1-脱氧肌醇.

Which category does 1-Deoxyinositol belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 1-Deoxyinositol (CAS 62076-18-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number62076-18-0
PubChem CID101715
Molecular FormulaC6H12O5
IUPAC Namecyclohexane-1,2,3,4,5-pentol

Computed descriptors

Molecular Weight164.16
XLogP3-2.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass164.06847348
Monoisotopic Mass164.06847348
Topological Polar Surface Area101
Heavy Atom Count11

Synonyms and trade names

1,2,3,4,5-Cyclohexanepentol; 62076-18-0; DTXSID30871684; RefChem:1051906; DTXCID50220438; cyclohexane-1,2,3,4,5-pentol; 2-Deoxy-myo-inositol; Inositol, 1-deoxy-; epi-Quercitol; cyclohexanepentol; 2-Deoxy-epi-inositol; 1-L-1-deoxy-chiro-inositol; SCHEMBL1681800; SCHEMBL8770366; IMPKVMRTXBRHRB-UHFFFAOYSA-N; (-)-Viboquercitol; (-)-Viburnitol; (-)-vibo-Quercitol; L-Viburnitol; Quercitol, (-)-vibo-; Viburnitol, (-)-

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

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中文页面: 1-脱氧肌醇

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