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SKATOLE

CAS 83-34-1C9H9NMW 131.17

SKATOLE (CAS No. 83-34-1) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number83-34-1
Molecular FormulaC9H9N
Molecular Weight131.17
Melting Point95 °C
Boiling Point265-266 °C @ 755 MM HG
LogPLogP= 2.60
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of SKATOLE?

The CAS number of SKATOLE is 83-34-1.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of SKATOLE?

Main applications include Organic Chemicals.

How do I buy SKATOLE or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

3-Methylindole · CAS 83-34-1 · C9H9N. UNII 9W945B5H7R. Boiling Point: 265-266 °C @ 755 MM HG; Boiling Point: 265.00 to 266.00 °C. @ 755.00 mm Hg; Melting Point: 95 °C.

Identification

CAS Registry Number83-34-1
PubChem CID6736
Molecular formulaC9H9N
IUPAC name3-methyl-1H-indole
UNII (FDA)9W945B5H7R
FEMA number3019
JECFA number1304

Computed Descriptors

Molecular Weight131.17
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass131.073499291
Monoisotopic Mass131.073499291
Topological Polar Surface Area15.8
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point265-266 °C @ 755 MM HG
Boiling Point265.00 to 266.00 °C. @ 755.00 mm Hg
Melting Point95 °C
Melting Point97.5 °C
Solubility0.498 mg/mL
Vapor Pressure0.0055 [mmHg]
Vapor Pressure0.0055 mm Hg
LogPLogP= 2.60
LogP2.60
LogP2.61

Physical description & handling notes

  • White to brownish solid with a fecal odor; [Merck Index] Odor becomes pleasant and sweet at very low concentrations; [HSDB] White crystalline flakes with a stench; [MSDSonline]
  • Solid
  • White scales or powder; Mothball, putrid, decayed, faecal odour, jasmine-like or fruity upon dilution
  • LEAVES FROM PETROLEUM ETHER; WHITE-BROWN SCALES
  • White crystalline substance, browning upon aging.
  • CHARACTERISTIC FECAL ODOR AT HIGH LEVELS, BECOMING PLEASANT, SWEET, AND WARM AT VERY LOW LEVELS

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
No safety concern at current levels of intake when used as a flavouring agent
TRS 928-JECFA 63/55
GHS notification summary76% (304 / 400)

GHS Hazard Classification

GHS notification summary76% (304 / 400)
Reported hazard statementsH315 (19.5%), H319 (23%), H335 (19.2%), H411 (17.5%)

This chemical does not meet GHS hazard criteria for 76% (304 of 400) of all reports.

H315 (19.5%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Used in perfume fixatives, artificial civet (musk), food flavoring, and experimental veterinary medications; [HSDB]
  • IN PERFUMERY (FIXATIVE), ARTIFICIAL CIVET
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • OBTAINED BY FUSING EGG ALBUMIN WITH POTASSIUM HYDROXIDE.
  • SYNTHESIZED...BY HEATING GLYCEROL AND ANILINE IN THE PRESENCE OF ZINC CHLORIDE; ALSO BY TREATING THE PHENYLHYDRAZONE OF PROPIONIC ALDEHYDE WITH A CALCULATED AMT OF ZINC CHLORIDE IN AN OIL BATH @ 180 °C...

Synonyms

3-METHYLINDOLE; 3-Methyl-1H-indole; Skatole; 83-34-1; Scatole; 1H-Indole, 3-methyl-; Skatol; Indole, 3-methyl-; beta-Methylindole; FEMA No. 3019; DTXSID8021775; 3-methyl-indole; SKATOLUM; 9W945B5H7R; NSC-122024; CHEBI:9171

Frequently Asked Questions

What are the CAS number and molecular formula of 3-Methylindole?

CAS 83-34-1; molecular formula C9H9N; molecular weight — g/mol.

What other names is 3-Methylindole known by?

3-METHYLINDOLE, 3-Methyl-1H-indole, Skatole, 83-34-1, Scatole, 1H-Indole, 3-methyl-.

What is the regulatory status of 3-Methylindole?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is 3-Methylindole classified as hazardous?

76% of GHS notifications report no hazard classification (304 of 400).

What are the key physical properties of 3-Methylindole?

Boiling Point: 265-266 °C @ 755 MM HG; Boiling Point: 265.00 to 266.00 °C. @ 755.00 mm Hg; Melting Point: 95 °C; Melting Point: 97.5 °C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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