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Home › Product Catalog › 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))-

1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))-

CAS 74674-96-7C19H35NOMW 293.5

1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- (CAS 74674-96-7) — formula C19H35NO, molecular weight 293.5; category organic chemicals.

Product Description

1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- (CAS 74674-96-7) is a chemical raw material in the organic chemicals category. Its molecular formula C19H35NO comprises 19 C, 35 H, 1 N, 1 O atoms. Its molecular weight is about 293.5. Reported physicochemical data: LogP about 4.9. 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 Number74674-96-7
Molecular FormulaC19H35NO
Molecular Weight293.5
LogP4.9
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- is a carbon-based organic compound with CAS registry number 74674-96-7 and molecular formula C19H35NO (molecular weight 293.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 74674-96-7

Its molecular formula C19H35NO comprises 19 C, 35 H, 1 N, 1 O atoms.

Also known as: 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- · 1-氮杂螺(5.5)十一烷-8-醇,7-丁基-2-(4-戊烯基)-,(6R-(6α(R*),7β,8α))-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))-?

The CAS registry number of 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- is 74674-96-7.

What is the molecular formula and molecular weight of 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))-?

Molecular formula C19H35NO, molecular weight 293.5.

What other names is 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- known by?

It is also registered under: 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))-, 1-氮杂螺(5.5)十一烷-8-醇,7-丁基-2-(4-戊烯基)-,(6R-(6α(R*),7β,8α))-.

Which category does 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- 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-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*), 7beta,8alpha))- (CAS 74674-96-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number74674-96-7
PubChem CID156305
Molecular FormulaC19H35NO
IUPAC Name(6R,10R)-11-butyl-2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol

Computed descriptors

Molecular Weight293.5
XLogP34.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass293.271864740
Monoisotopic Mass293.271864740
Topological Polar Surface Area32.3
Heavy Atom Count21

Synonyms and trade names

Decahydrohistrionicotoxin; 74674-96-7; H10-Htx; RefChem:131167; (6R,10R)-11-butyl-2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol; DTXSID60996197; 7-Butyl-2-(pent-4-en-1-yl)-1-azaspiro[5.5]undecan-8-ol; (6R,8R)-7-BUTYL-2-(PENT-4-EN-1-YL)-1-AZASPIRO[5.5]UNDECAN-8-OL; 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*),7beta,8alpha))-

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-氮杂螺(5.5)十一烷-8-醇,7-丁基-2-(4-戊烯基)-,(6R-(6α(R*),7β,8α))-

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