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萨利麝香

CAS 13171-00-1C17H24OMW 244.37主营产品

本页收录 萨利麝香,CAS 登记号为 13171-00-1,分子式 C17H24O,分子量 244.37,归类于主营产品。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。

产品概览

CAS号13171-00-1
分子式C17H24O
分子量244.37
熔点78.5 °C
沸点BP: 304.5 °C at 101.325 kPa
LogPlog Kow = 5.7
纯度按批次COA提供(不公开发布)
包装按订单/批次确认(不公开发布)
应用领域食用香精
类别主营产品|食用香精

应用领域

食用香精

萨利麝香主要应用于食用香精。具体使用工况下的添加量与规格要求,欢迎与技术团队沟通确认。

包装与储存

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
运输常规化工运输
样品可协商提供
交期现货/按订单安排

供货能力:萨利麝香 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。

质量与文件

每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

选择 济南圣和化工有限公司 的理由:产品信息透明(含 CAS、分子式、理化参数)、报价响应快(一个工作日内)、单证齐全(COA/MSS/质检资料按需提供)、支持批量与长期协议供货。如需 萨利麝香 以外的配套原料,也欢迎一并列出需求清单。

常见问题

萨利麝香 的 CAS 号是多少?

萨利麝香 的 CAS 号为 13171-00-1。

该产品的纯度和包装规格是什么?

常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。

萨利麝香 有什么用途?

主要应用于食用香精。

如何购买或获取报价?

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。

PubChem 公开数据

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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