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4-苯基-3-丁烯-2-醇

CAS 36004-04-3C10H12OMW 148.20主营产品

4-苯基-3-丁烯-2-醇(CAS 36004-04-3)属主营产品类产品,分子式 C10H12O,分子量 148.20。济南圣和化工有限公司常年现货供应该产品,常规纯度 按批次COA提供(不公开发布),可按客户需求安排分装包装,欢迎邮件或来电询价。

产品概览

CAS号36004-04-3
分子式C10H12O
分子量148.20
沸点140 °C (12 mm Hg)
LogP2.1
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

4-苯基-3-丁烯-2-醇在食用香精领域使用广泛。采购前请确认纯度等级与包装形式,以批次 COA 为验收依据。

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

供应说明:4-苯基-3-丁烯-2-醇 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。

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 4-苯基-3-丁烯-2-醇 以外的配套原料,也欢迎一并列出需求清单。

常见问题

4-苯基-3-丁烯-2-醇 的 CAS 号是多少?

4-苯基-3-丁烯-2-醇 的 CAS 号为 36004-04-3。

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。

4-苯基-3-丁烯-2-醇 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-Phenyl-3-buten-2-ol is identified by CAS 36004-04-3, molecular formula C10H12O and molecular weight 148.09 g/mol. UNII X6586VX5Q9; ChEBI 190782; InChIKey ZIJWGEHOVHJHKB-BQYQJAHWSA-N. Boiling Point: 140 °C (12 mm Hg); Density: 1.006-1.012; Refractive Index: 1.558-1.567.

Identification

CAS Registry Number36004-04-3
PubChem CID5369489
Molecular formulaC10H12O
Molecular weight148.09 g/mol
IUPAC name(E)-4-phenylbut-3-en-2-ol
InChIKeyZIJWGEHOVHJHKB-BQYQJAHWSA-N
UNII (FDA)X6586VX5Q9
ChEBI IDCHEBI:190782
FEMA number2880
JECFA number819

Computed Descriptors

Molecular Weight148.20
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass148.088815002
Monoisotopic Mass148.088815002
Topological Polar Surface Area20.2
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

Boiling Point140 °C (12 mm Hg)
Density1.006-1.012
Refractive Index1.558-1.567

Physical description & handling notes

  • colourless slightly viscous liquid with a sweet, mild, fruity, floral, balsamic odour
  • insoluble in water; soluble in organic solvents, oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Fruit
No safety concern at current levels of intake when used as a flavouring agent
TRS 909-JECFA 57/61
GHS notification summary100% (89 / 89)

GHS Hazard Classification

GHS notification summary100% (89 / 89)

This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.

Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • 3-Buten-2-ol, 4-phenyl-; 4-Phenylbut-3-en-2-ol; Methyl styryl carbinol
  • IFRA 51st Amendment - Guidance for the use of IFRA Standards
  • Restriction: This material should be used only in the limited quantity as stated in the Standard
  • Due to the possible ingestion of small amounts of fragrance ingredients from their use in products in Categories 1 and 6, materials must not only comply with IFRA Standards but must also be recognized as safe as a flavoring ingredient as defined by the IOFI Code of Practice (www.iofi.org). For more details see chapter 1 of the Guidance for the use of IFRA Standards.

Synonyms

36004-04-3; (3E)-4-Phenyl-3-buten-2-ol; (E)-4-Phenyl-3-buten-2-ol; 3-Buten-2-ol, 4-phenyl-, (E)-; trans-4-Phenyl-3-buten-2-ol; FEMA No. 2880, E-; trans-3-Hydroxy-1-phenyl-1-butene; 4-Phenyl-3-buten-2-ol, (3E)-; UNII-X6586VX5Q9; 3-Buten-2-ol, 4-phenyl-, (3E)-; X6586VX5Q9; RefChem:198767; (E)-4-phenylbut-3-en-2-ol; 4-Phenyl-3-buten-2-ol; 17488-65-2; Methyl styryl carbinol

Frequently Asked Questions

What are the CAS number and molecular formula of 4-Phenyl-3-buten-2-ol?

CAS 36004-04-3; molecular formula C10H12O; molecular weight 148.09 g/mol.

What other names is 4-Phenyl-3-buten-2-ol known by?

36004-04-3, (3E)-4-Phenyl-3-buten-2-ol, (E)-4-Phenyl-3-buten-2-ol, 3-Buten-2-ol, 4-phenyl-, (E)-, trans-4-Phenyl-3-buten-2-ol, FEMA No. 2880, E-.

What is the regulatory status of 4-Phenyl-3-buten-2-ol?

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

Is 4-Phenyl-3-buten-2-ol classified as hazardous?

100% of GHS notifications report no hazard classification (89 of 89).

What are the key physical properties of 4-Phenyl-3-buten-2-ol?

Boiling Point: 140 °C (12 mm Hg); Density: 1.006-1.012; Refractive Index: 1.558-1.567.

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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