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对甲基苯甲醚

CAS 104-93-8C8H10OMW 122.16Featured

对甲基苯甲醚 (CAS No. 104-93-8) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include 食用香精. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number104-93-8
Molecular FormulaC8H10O
Molecular Weight122.16
Melting Point-32 °C
Boiling Point175.5 °C AT 760 MM HG
LogPlog Kow = 2.66
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
Applications食用香精
Category主营产品|食用香精

Applications

食用香精

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of 对甲基苯甲醚?

The CAS number of 对甲基苯甲醚 is 104-93-8.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 对甲基苯甲醚?

Main applications include 食用香精.

How do I buy 对甲基苯甲醚 or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

p-Cresyl methyl ether is identified by CAS 104-93-8, molecular formula C8H10O and molecular weight 122.07 g/mol. UNII 10FAI0OR9W; ChEBI 89728; InChIKey CHLICZRVGGXEOD-UHFFFAOYSA-N. Boiling Point: 175.5 °C AT 760 MM HG; Boiling Point: 175.50 °C. @ 760.00 mm Hg; Boiling Point: 174 °C.

Identification

CAS Registry Number104-93-8
PubChem CID7731
Molecular formulaC8H10O
Molecular weight122.07 g/mol
IUPAC name1-methoxy-4-methylbenzene
InChIKeyCHLICZRVGGXEOD-UHFFFAOYSA-N
UNII (FDA)10FAI0OR9W
ChEBI IDCHEBI:89728
FEMA number2681
JECFA number1243

Computed Descriptors

Molecular Weight122.16
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass122.073164938
Monoisotopic Mass122.073164938
Topological Polar Surface Area9.2
Heavy Atom Count9
Formal Charge0

Physical & Chemical Properties

Boiling Point175.5 °C AT 760 MM HG
Boiling Point175.50 °C. @ 760.00 mm Hg
Boiling Point174 °C
Melting Point-32 °C
Flash Point60 °C
Density0.969 AT 25 °C/25 °C
Density0.996-1.004
Vapor Pressure1.14 [mmHg]
LogPlog Kow = 2.66
LogP2.66

Physical description & handling notes

  • Liquid
  • Colorless liquid with a strong floral odor; [Hawley]
  • Colourless liquid, Pungent sharp sweet aroma
  • COLORLESS LIQUID
  • STRONG FLORAL ODOR
  • PUNGENT ODOR SUGGESTIVE OF YLANG-YLANG

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Floral
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary0.1% (1 / 1843)

GHS Hazard Classification

GHS notification summary0.1% (1 / 1843)
Reported hazard statementsH226 (86%), H302 (99.9%), H315 (99.7%), H319 (11.6%), H361 (84%), H412 (95.2%)

This chemical does not meet GHS hazard criteria for < 0.1% (1 of 1843) of reports.

H226 (86%): Flammable liquid and vapor [Warning Flammable liquids]

Documented Uses

  • Used as a flavor, fragrance, and starting material for the preparation of p-anisaldehyde; [HSDB]
  • FRAGRANCE, EG, FOR PERFUMES, SOAPS & DETERGENTS
  • FLAVORING AGENT, EG, FOR SYRUPS, BAKED GOODS & CANDIES
  • Starting material for the preparation of p-anisaldehyde.
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

4-Methylanisole; 1-METHOXY-4-METHYLBENZENE; 104-93-8; 4-Methoxytoluene; Benzene, 1-methoxy-4-methyl-; p-Cresol methyl ether; p-methyl anisole; Anisole, p-methyl-; Methyl p-tolyl ether; 4-Methyl anisole; Methyl p-cresol; p-Tolyl methyl ether; para-Methylanisole; Methyl p-cresyl ether; 4-Methyl-1-methoxybenzene; 4-Methylphenol methyl ether

Frequently Asked Questions

What are the CAS number and molecular formula of p-Cresyl methyl ether?

CAS 104-93-8; molecular formula C8H10O; molecular weight 122.07 g/mol.

What other names is p-Cresyl methyl ether known by?

4-Methylanisole, 1-METHOXY-4-METHYLBENZENE, 104-93-8, 4-Methoxytoluene, Benzene, 1-methoxy-4-methyl-, p-Cresol methyl ether.

What is the regulatory status of p-Cresyl methyl ether?

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

Is p-Cresyl methyl ether classified as hazardous?

0.1% of GHS notifications report no hazard classification (1 of 1843).

What are the key physical properties of p-Cresyl methyl ether?

Boiling Point: 175.5 °C AT 760 MM HG; Boiling Point: 175.50 °C. @ 760.00 mm Hg; Boiling Point: 174 °C; Melting Point: -32 °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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