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Home › Product Catalog › 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol

8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol

CAS 68527-79-7C18H25NOMW 271.4

8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol (CAS 68527-79-7) — formula C18H25NO, molecular weight 271.4; category organic chemicals.

Product Overview

CAS Number68527-79-7
Molecular FormulaC18H25NO
Molecular Weight271.4
LogP4.2
ApplicationsFragrance Ingredients
CategoryOrganic Chemicals

Applications

Documented applications: Fragrance Ingredients.

Technical Profile

What this product is

8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol is a carbon-based organic compound with CAS registry number 68527-79-7 and molecular formula C18H25NO (molecular weight 271.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 68527-79-7

Its molecular formula C18H25NO comprises 18 C, 25 H, 1 N, 1 O atoms.

Also known as: 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol · 8-(1H-吲哚-1-基)-2,6-二甲基辛-7-烯-2-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol?

The CAS registry number of 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol is 68527-79-7.

What is the molecular formula and molecular weight of 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol?

Molecular formula C18H25NO, molecular weight 271.4.

What other names is 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol known by?

It is also registered under: 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol, 8-(1H-吲哚-1-基)-2,6-二甲基辛-7-烯-2-醇.

What are the documented applications of 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol?

Recorded applications: Fragrance Ingredients.

Which category does 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol (CAS 68527-79-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number68527-79-7
PubChem CID3033452
Molecular formulaC18H25NO
IUPAC name8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
UNII (FDA)NS00012633

Computed descriptors

Molecular Weight271.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass271.193614421
Monoisotopic Mass271.193614421
Topological Polar Surface Area25.2
Heavy Atom Count20

Documented uses on record

  • 7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-: ACTIVE

Synonyms and trade names

DTXSID30867663; 68527-79-7; 7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-; RefChem:199190; DTXCID60815834; 8-Indol-1-yl-2,6-dimethyloct-7-en-2-ol; 8-(1H-Indol-1-yl)-2,6-dimethyloct-7-en-2-ol; SCHEMBL17627643; SCHEMBL17627644; HAPNXLWNFLTTIE-UHFFFAOYSA-N; NS00012633

Regulatory listings held on file

GHS notification summary100% (113 / 113)

GHS hazard classification

GHS notification summary100% (113 / 113)

This chemical does not meet GHS hazard criteria for 100% (113 of 113) of all reports.

Reported as not meeting GHS hazard criteria by 113 of 113 companies. For more detailed information, please visit ECHA C&L website.

What the public record says

8-(1H-indol-1-yl)-2,6-dimethyloct-7-en-2-ol · CAS 68527-79-7 · C18H25NO. UNII NS00012633.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 8-(1H-吲哚-1-基)-2,6-二甲基辛-7-烯-2-醇

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