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CBDB

CAS 60113-11-3C20H28O2MW 300.4

CBDB (CAS 60113-11-3) — formula C20H28O2, molecular weight 300.4; category organic chemicals.

Product Description

CBDB (CAS 60113-11-3) is a chemical raw material in the organic chemicals category. Its molecular formula C20H28O2 comprises 20 C, 28 H, 2 O atoms. Its molecular weight is about 300.4. Reported physicochemical data: LogP about 6. 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 Number60113-11-3
Molecular FormulaC20H28O2
Molecular Weight300.4
LogP6
CategoryOrganic Chemicals

Technical Profile

What this product is

CBDB is a carbon-based organic compound with CAS registry number 60113-11-3 and molecular formula C20H28O2 (molecular weight 300.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 60113-11-3

Its molecular formula C20H28O2 comprises 20 C, 28 H, 2 O atoms.

Also known as: CBDB · 化合物 CBDB

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of CBDB?

The CAS registry number of CBDB is 60113-11-3.

What is the molecular formula and molecular weight of CBDB?

Molecular formula C20H28O2, molecular weight 300.4.

What other names is CBDB known by?

It is also registered under: CBDB, 化合物 CBDB.

Which category does CBDB 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 CBDB (CAS 60113-11-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number60113-11-3
PubChem CID59444413
Molecular FormulaC20H28O2
IUPAC Name5-butyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
UNII (FDA)SSJ25E98QV

Computed descriptors

Molecular Weight300.4
XLogP36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass300.208930132
Monoisotopic Mass300.208930132
Topological Polar Surface Area40.5
Heavy Atom Count22

Synonyms and trade names

Cannabidibutol; 60113-11-3; UNII-SSJ25E98QV; Cannabidiol-C4; CBD-C4; SSJ25E98QV; 1,3-Benzenediol, 5-butyl-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-, (1R-trans)-; 1,3-Benzenediol, 5-butyl-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-, (1R-trans)-; RefChem:31270; CHEMBL5190596; 5-butyl-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol; (1'R,2'R)-4-Butyl-5'-methyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol; CBDB; Cannabidiol- C 4; HARV-11; orb2299243

GHS hazard classification

Notified hazard statementsH302 (100%), H317 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 化合物 CBDB

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