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天然苯乙醛

CAS 122-78-1C8H8OMW 120.15主营产品

本页收录 天然苯乙醛,CAS 登记号为 122-78-1,分子式 C8H8O,分子量 120.15,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122-78-1
分子式C8H8O
分子量120.15
熔点33.5
沸点195
LogP1.78
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;精细化学品;医药中间体
类别主营产品|食用香精|精细化学品|医药中间体

应用领域

食用香精;精细化学品;医药中间体

目前 天然苯乙醛 主要服务于食用香精与精细化学品两大方向。我们可按应用场景提供不同规格,随货 COA 列明实测指标,方便您做入厂检验比对。

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:天然苯乙醛 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 天然苯乙醛 以外的配套原料,也欢迎一并列出需求清单。

常见问题

天然苯乙醛 的 CAS 号是多少?

天然苯乙醛 的 CAS 号为 122-78-1。

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。

天然苯乙醛 有什么用途?

主要应用于食用香精;精细化学品;医药中间体。

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

Phenylacetaldehyde is identified by CAS 122-78-1, molecular formula C8H8O and molecular weight 120.06 g/mol. UNII U8J5PLW9MR; ChEBI 16424; InChIKey DTUQWGWMVIHBKE-UHFFFAOYSA-N. Boiling Point: 195; Boiling Point: 195 °C; Melting Point: 33.5.

Identification

CAS Registry Number122-78-1
PubChem CID998
Molecular formulaC8H8O
Molecular weight120.06 g/mol
IUPAC name2-phenylacetaldehyde
InChIKeyDTUQWGWMVIHBKE-UHFFFAOYSA-N
UNII (FDA)U8J5PLW9MR
ChEBI IDCHEBI:16424
FEMA number2874
JECFA number1002

Computed Descriptors

Molecular Weight120.15
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass120.057514874
Monoisotopic Mass120.057514874
Topological Polar Surface Area17.1
Heavy Atom Count9
Formal Charge0

Physical & Chemical Properties

Boiling Point195
Boiling Point195 °C
Melting Point33.5
Melting Point120.5 - 121.5 °C
Density1.023-1.045
Vapor Pressure0.39 [mmHg]
LogP1.78
Refractive Index1.524-1.545

Physical description & handling notes

  • Colorless oily liquid that polymerizes and becomes thicker on standing; Odor like lilac and hyacinth; mp = 33-34 deg C; [Merck Index] Colorless to yellow liquid; [Acros Organics MSDS]
  • Solid
  • Colourless to slighty yellow oily liquid; very powerful and penetrating pungent green floral and sweet odour of hyacinth type
  • Slightly soluble in water; insoluble in water; soluble in oils, propylene glycol
  • 1 mL in 2 mL 80% ethanol (in ethanol)
  • 122.7 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID3021483]

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Berry, Geranium, Honey, Nut, Pungent
No safety concern at current levels of intake when used as a flavouring agent

GHS Hazard Classification

Reported hazard statementsH302 (99.8%), H314 (80%), H317 (96.8%), H318 (78.6%)

H302 (99.8%): Harmful if swallowed [Warning Acute toxicity, oral]

H314 (80%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

Documented Uses

  • This is an endogenously produced metabolite found in the human body. It is used in metabolic reactions, catabolic reactions or waste generation.
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Information on 5 consumer products that contain Phenylacetaldehyde in the following categories is provided:
  • Benzeneacetaldehyde; Benzylcarboxaldehyde; Hyacinthin; 1-Oxo-2-phenylethane; α-Tolualdehyde; α-Toluic aldehyde; Phenylacetic aldehyde; Phenyl acetic aldehyde (pure) (commercial name)
  • IFRA 51st Amendment - Guidance for the use of IFRA Standards

Synonyms

phenylacetaldehyde; 2-phenylacetaldehyde; 122-78-1; Benzeneacetaldehyde; 2-Phenylethanal; alpha-Tolualdehyde; Phenylethanal; Phenylacetic aldehyde; alpha-Toluic aldehyde; Oxophenylethane; Acetaldehyde, phenyl-; Benzylcarboxaldehyde; 1-Oxo-2-phenylethane; Phenacetaldehyde; alpha-Phenylacetaldehyde; FEMA No. 2974

Frequently Asked Questions

What are the CAS number and molecular formula of Phenylacetaldehyde?

CAS 122-78-1; molecular formula C8H8O; molecular weight 120.06 g/mol.

What other names is Phenylacetaldehyde known by?

phenylacetaldehyde, 2-phenylacetaldehyde, 122-78-1, Benzeneacetaldehyde, 2-Phenylethanal, alpha-Tolualdehyde.

What is the regulatory status of Phenylacetaldehyde?

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

Is Phenylacetaldehyde classified as hazardous?

Hazard statements reported: H302, H314, H317, H318.

What are the key physical properties of Phenylacetaldehyde?

Boiling Point: 195; Boiling Point: 195 °C; Melting Point: 33.5; Melting Point: 120.5 - 121.5 °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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English page: Phenylacetaldehyde

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