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邻茴香酸

CAS 529-75-9C8H8O3MW 152.15

邻茴香酸(CAS 529-75-9)属有机化学品类产品,分子式 C8H8O3,分子量 152.15。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529-75-9
分子式C8H8O3
分子量152.15
熔点106 °C
沸点279.00 to 280.00 °C. @ 760.00 mm Hg
LogP1.59
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)
应用领域有机化学品
类别有机化学品

应用领域

有机化学品

邻茴香酸主要应用于有机化学品。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

供应说明:邻茴香酸 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

作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 邻茴香酸 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。

常见问题

邻茴香酸 的 CAS 号是多少?

邻茴香酸 的 CAS 号为 529-75-9。

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。

邻茴香酸 有什么用途?

主要应用于有机化学品。

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

2-Methoxybenzoic acid · CAS 529-75-9 · C8H8O3. UNII 49WA6Z7GZA. Boiling Point: 279.00 to 280.00 °C. @ 760.00 mm Hg; Boiling Point: 200 °C; Melting Point: 106 °C.

Identification

CAS Registry Number529-75-9
PubChem CID11370
Molecular formulaC8H8O3
IUPAC name2-methoxybenzoic acid
UNII (FDA)49WA6Z7GZA
FEMA number3943
JECFA number881

Computed Descriptors

Molecular Weight152.15
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass152.047344113
Monoisotopic Mass152.047344113
Topological Polar Surface Area46.5
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

Boiling Point279.00 to 280.00 °C. @ 760.00 mm Hg
Boiling Point200 °C
Melting Point106 °C
Solubility5 mg/mL at 30 °C
LogP1.59
LogP1.62

Physical description & handling notes

  • White odorless powder; [Alfa Aesar MSDS]
  • Solid
  • white crystalline needles with practically no odour
  • soluble in boiling water, organic solvents
  • freely soluble (in ethanol)

Regulatory Status

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Spice
No safety concern at current levels of intake when used as a flavouring agent
TRS 909-JECFA 57/84
GHS notification summary1.6% (2 / 127)

GHS Hazard Classification

GHS notification summary1.6% (2 / 127)
Reported hazard statementsH315 (98.4%), H319 (98.4%)

This chemical does not meet GHS hazard criteria for 1.6% (2 of 127) of reports.

H315 (98.4%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Used as a flavoring agent; [FDA]
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Benzoic acid, 2-methoxy-: ACTIVE

Synonyms

2-METHOXYBENZOIC ACID; o-Anisic acid; 579-75-9; O-Methylsalicylic acid; o-Methoxybenzoic acid; Benzoic acid, 2-methoxy-; 2-Anisic acid; Salicylic acid methyl ether; 49WA6Z7GZA; CHEBI:421840; NSC-3778; DTXSID3060376; FEMA NO. 3943; RefChem:87897; DTXCID6042282; 209-447-8

Frequently Asked Questions

What are the CAS number and molecular formula of 2-Methoxybenzoic acid?

CAS 529-75-9; molecular formula C8H8O3; molecular weight — g/mol.

What other names is 2-Methoxybenzoic acid known by?

2-METHOXYBENZOIC ACID, o-Anisic acid, 579-75-9, O-Methylsalicylic acid, o-Methoxybenzoic acid, Benzoic acid, 2-methoxy-.

What is the regulatory status of 2-Methoxybenzoic acid?

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

Is 2-Methoxybenzoic acid classified as hazardous?

1.6% of GHS notifications report no hazard classification (2 of 127).

What are the key physical properties of 2-Methoxybenzoic acid?

Boiling Point: 279.00 to 280.00 °C. @ 760.00 mm Hg; Boiling Point: 200 °C; Melting Point: 106 °C; Solubility: 5 mg/mL at 30 °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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