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Home › Product Catalog › 6-叔丁基-1,1-二甲基茚满-4-基甲基酮

6-叔丁基-1,1-二甲基茚满-4-基甲基酮

CAS 13171-00-1C17H24OMW 244.37

6-叔丁基-1,1-二甲基茚满-4-基甲基酮 (CAS No. 13171-00-1) 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 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number13171-00-1
Molecular FormulaC17H24O
Molecular Weight244.37
Melting Point78.5 °C
Boiling PointBP: 304.5 °C at 101.325 kPa
LogPlog Kow = 5.7
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)
Applications有机化学品
Category有机化学品

Applications

有机化学品

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 6-叔丁基-1,1-二甲基茚满-4-基甲基酮?

The CAS number of 6-叔丁基-1,1-二甲基茚满-4-基甲基酮 is 13171-00-1.

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 6-叔丁基-1,1-二甲基茚满-4-基甲基酮?

Main applications include 有机化学品.

How do I buy 6-叔丁基-1,1-二甲基茚满-4-基甲基酮 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

4-Acetyl-6-t-butyl-1,1-dimethylindane is identified by CAS 13171-00-1, molecular formula C17H24O and molecular weight 244.18 g/mol. UNII E1HM68Q21P; ChEBI 172483; InChIKey IKTHMQYJOWTSJO-UHFFFAOYSA-N. Boiling Point: BP: 304.5 °C at 101.325 kPa; Melting Point: 78.5 °C; Melting Point: 77.2 - 77.9 °C.

Identification

CAS Registry Number13171-00-1
PubChem CID61585
Molecular formulaC17H24O
Molecular weight244.18 g/mol
IUPAC name1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone
InChIKeyIKTHMQYJOWTSJO-UHFFFAOYSA-N
UNII (FDA)E1HM68Q21P
ChEBI IDCHEBI:172483
FEMA number3653
JECFA number812

Computed Descriptors

Molecular Weight244.37
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass244.182715385
Monoisotopic Mass244.182715385
Topological Polar Surface Area17.1
Heavy Atom Count18
Formal Charge0

Physical & Chemical Properties

Boiling PointBP: 304.5 °C at 101.325 kPa
Melting Point78.5 °C
Melting Point77.2 - 77.9 °C
SolubilityIn water, 0.015 mg/L
SolubilityIn water, 3.29 mg/L at 24 °C
Density1.06 at 21 °C
Vapor PressureVP: 0.05 Pa at 21 °C (3.75X10-3 mm Hg)
Vapor Pressure1.50X10-4 mm Hg (0.020 Pa)
LogPlog Kow = 5.7

Physical description & handling notes

  • Solid
  • almost white crystals with a musky, sweet, animal odour
  • Almost white crystals
  • Musky, sweet, animal odor
  • Solvent-like with a dirty, musty brown, earthy nuance
  • Insoluble in water

Regulatory Status

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
Floral
GHS notification summary99.5% (1545 / 1553)

GHS Hazard Classification

GHS notification summary99.5% (1545 / 1553)

This chemical does not meet GHS hazard criteria for 99.5% (1545 of 1553) of all reports.

Reported as not meeting GHS hazard criteria by 1545 of 1553 companies (only 0.5% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Musk fragrance ... used for perfuming soap and cosmetics.
  • Flavoring Agents -> JECFA Flavorings Index
  • Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-: ACTIVE
  • A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell, especially a fluid containing fragrant natural oils extracted from flowers, woods, etc., or similar synthetic oils. (Random House Unabridged Dictionary, 2d ed)

Synonyms

CELESTOLIDE; 13171-00-1; 4-Acetyl-6-tert-butyl-1,1-dimethylindane; FEMA No. 3653; DTXSID9044536; Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-; acetyl tert-butyl dimethylindan; 4-Acetyl-6-butyl-1,1-dimethylindane; 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone; Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl; E1HM68Q21P; DTXCID7024536; 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-one; Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-; 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone; RefChem:124289

Frequently Asked Questions

What are the CAS number and molecular formula of 4-Acetyl-6-t-butyl-1,1-dimethylindane?

CAS 13171-00-1; molecular formula C17H24O; molecular weight 244.18 g/mol.

What other names is 4-Acetyl-6-t-butyl-1,1-dimethylindane known by?

CELESTOLIDE, 13171-00-1, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, FEMA No. 3653, DTXSID9044536, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-.

What is the regulatory status of 4-Acetyl-6-t-butyl-1,1-dimethylindane?

Documented regulatory listings: FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents; Floral.

Is 4-Acetyl-6-t-butyl-1,1-dimethylindane classified as hazardous?

99.5% of GHS notifications report no hazard classification (1545 of 1553).

What are the key physical properties of 4-Acetyl-6-t-butyl-1,1-dimethylindane?

Boiling Point: BP: 304.5 °C at 101.325 kPa; Melting Point: 78.5 °C; Melting Point: 77.2 - 77.9 °C; Solubility: In water, 0.015 mg/L.

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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