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2-正丙基苯酚

CAS 644-35-9C9H12OMW 136.19核心供应

2-正丙基苯酚,CAS 登记号 644-35-9,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于食用香精。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号644-35-9
分子式C9H12O
分子量136.19
熔点7 °C
沸点224.00 to 226.00 °C. @ 760.00 mm Hg
LogP2.93
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

用途与场景

食用香精

包装与供货

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
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 2-正丙基苯酚 的 CAS 号?

本页已列出 2-正丙基苯酚 的 CAS 号:644-35-9,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

2-正丙基苯酚 一般用在什么产品里?

主要涉及食用香精。

下单流程是怎样的?

来信 info@591daili.com 或 WhatsApp 联系,提供产品名称、CAS 号与数量,确认价格与交期后即可安排发货,验收以批次 COA 为准。

PubChem 公开数据

Description

o-Propylphenol is identified by CAS 644-35-9, molecular formula C9H12O and molecular weight 136.09 g/mol. UNII 333R6F6T3N; ChEBI 147331; InChIKey LCHYEKKJCUJAKN-UHFFFAOYSA-N. Boiling Point: 224.00 to 226.00 °C. @ 760.00 mm Hg; Boiling Point: 224 °C; Melting Point: 7 °C.

Identification

CAS Registry Number644-35-9
PubChem CID12570
Molecular formulaC9H12O
Molecular weight136.09 g/mol
IUPAC name2-propylphenol
InChIKeyLCHYEKKJCUJAKN-UHFFFAOYSA-N
UNII (FDA)333R6F6T3N
ChEBI IDCHEBI:147331
FEMA number3522
JECFA number695

Computed Descriptors

Molecular Weight136.19
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass136.088815002
Monoisotopic Mass136.088815002
Topological Polar Surface Area20.2
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point224.00 to 226.00 °C. @ 760.00 mm Hg
Boiling Point224 °C
Melting Point7 °C
Density0.988-0.996
LogP2.93
Refractive Index1.524-1.528

Physical description & handling notes

  • Liquid
  • Colourless oily liquid, phenolic odour
  • slightly soluble in water; soluble in oils
  • miscible (in ethanol)
  • 129.6 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID9047702]

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
No safety concern at current levels of intake when used as a flavouring agent

GHS Hazard Classification

Reported hazard statementsH302 (100%), H312 (22.1%), H315 (16.3%), H319 (16.3%), H332 (16.3%), H335 (16.3%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (22.1%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

2-PROPYLPHENOL; 2-n-Propylphenol; 644-35-9; o-Propylphenol; Phenol, 2-propyl-; Phenol, o-propyl-; 1-Hydroxy-2-n-propylbenzene; 1-(2-Hydroxyphenyl)propane; FEMA No. 3522; DTXSID9047702; NSC-65646; 333R6F6T3N; DTXCID7027700; CHEBI:147331; RefChem:89328; 211-415-3

Frequently Asked Questions

What are the CAS number and molecular formula of o-Propylphenol?

CAS 644-35-9; molecular formula C9H12O; molecular weight 136.09 g/mol.

What other names is o-Propylphenol known by?

2-PROPYLPHENOL, 2-n-Propylphenol, 644-35-9, o-Propylphenol, Phenol, 2-propyl-, Phenol, o-propyl-.

What is the regulatory status of o-Propylphenol?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS.

Is o-Propylphenol classified as hazardous?

Hazard statements reported: H302, H312, H315, H319, H332.

What are the key physical properties of o-Propylphenol?

Boiling Point: 224.00 to 226.00 °C. @ 760.00 mm Hg; Boiling Point: 224 °C; Melting Point: 7 °C; Density: 0.988-0.996.

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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