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Home › Product Catalog › (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol

(6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol

CAS 52522-55-1C21H30O3MW 330.5

(6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol (CAS 52522-55-1) — formula C21H30O3, molecular weight 330.5; category organic chemicals.

Product Description

(6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol (CAS 52522-55-1) is a chemical raw material in the organic chemicals category. Its molecular formula C21H30O3 comprises 21 C, 30 H, 3 O atoms. Its molecular weight is about 330.5. Reported physicochemical data: LogP about 4.24. 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 Number52522-55-1
Molecular FormulaC21H30O3
Molecular Weight330.5
LogP4.24
Applicationscosmetics, plastics, and lubricants
CategoryOrganic Chemicals

Applications

Documented applications: cosmetics, plastics, and lubricants.

Technical Profile

What this product is

(6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol is a carbon-based organic compound with CAS registry number 52522-55-1 and molecular formula C21H30O3 (molecular weight 330.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 52522-55-1

Its molecular formula C21H30O3 comprises 21 C, 30 H, 3 O atoms.

Also known as: (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol · 化合物 8β-Hydroxy-exo-THC

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol?

The CAS registry number of (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol is 52522-55-1.

What is the molecular formula and molecular weight of (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol?

Molecular formula C21H30O3, molecular weight 330.5.

What other names is (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol known by?

It is also registered under: (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol, 化合物 8β-Hydroxy-exo-THC.

What are the documented applications of (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol?

Recorded applications: cosmetics, plastics, and lubricants.

Which category does (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol 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 (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol (CAS 52522-55-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number52522-55-1
PubChem CID44340683
Molecular FormulaC21H30O3
IUPAC Name(6aR,8R,10aR)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol

Computed descriptors

Molecular Weight330.5
XLogP35.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass330.21949481
Monoisotopic Mass330.21949481
Topological Polar Surface Area49.7
Heavy Atom Count24

Physicochemical values on record

LogP4.24

Synonyms and trade names

CHEMBL332941; 52522-55-1; 8-Hydroxy-exo-THC; 8|A-Hydroxy-exo-THC; orb2814276; SCHEMBL31545740; DTXSID501362187; BDBM50229035; (6aR)-6abeta,7,8,9,10,10aalpha-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8beta-diol; (6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol; PD167757; 8beta-hydroxy-exo-THC (exempt preparation); HY-168361; T203451

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

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中文页面: 化合物 8β-Hydroxy-exo-THC

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