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Home › Product Catalog › 邻茴香酸甲酯

邻茴香酸甲酯

CAS 606-45-1C9H10O3MW 166.17

邻茴香酸甲酯 (CAS No. 606-45-1) 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 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number606-45-1
Molecular FormulaC9H10O3
Molecular Weight166.17
Melting Point48.00 to 49.00 °C. @ 760.00 mm Hg
Boiling Point254.00 to 255.00 °C. @ 760.00 mm Hg
LogP2.04
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有机化学品
Category有机化学品

Where it is used

有机化学品

Packaging & Supply

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
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 邻茴香酸甲酯?

The CAS number of 邻茴香酸甲酯 is 606-45-1.

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 邻茴香酸甲酯?

Main applications include 有机化学品.

How do I buy 邻茴香酸甲酯 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

Methyl o-methoxybenzoate is identified by CAS 606-45-1, molecular formula C9H10O3 and molecular weight 166.06 g/mol. UNII SB18J2MCQL; ChEBI 173749; InChIKey PFYHAAAQPNMZHO-UHFFFAOYSA-N. Boiling Point: 254.00 to 255.00 °C. @ 760.00 mm Hg; Boiling Point: 246 °C; Melting Point: 48.00 to 49.00 °C. @ 760.00 mm Hg.

Identification

CAS Registry Number606-45-1
PubChem CID61151
Molecular formulaC9H10O3
Molecular weight166.06 g/mol
IUPAC namemethyl 2-methoxybenzoate
InChIKeyPFYHAAAQPNMZHO-UHFFFAOYSA-N
UNII (FDA)SB18J2MCQL
ChEBI IDCHEBI:173749
FEMA number2717
JECFA number880

Computed Descriptors

Molecular Weight166.17
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.062994177
Monoisotopic Mass166.062994177
Topological Polar Surface Area35.5
Heavy Atom Count12
Formal Charge0

Physical & Chemical Properties

Boiling Point254.00 to 255.00 °C. @ 760.00 mm Hg
Boiling Point246 °C
Melting Point48.00 to 49.00 °C. @ 760.00 mm Hg
Density1.144-1.160
LogP2.04
Refractive Index1.529-1.537

Physical description & handling notes

  • colourless or pale yellow liquid with a warm, herbaceous, floral, spicy odour
  • very slightly soluble in water; soluble in organic solvents, oils
  • miscible at room temperature (in ethanol)

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 summary85.2% (236 / 277)

GHS Hazard Classification

GHS notification summary85.2% (236 / 277)
Reported hazard statementsH315 (14.8%), H319 (14.8%), H335 (14.4%)

This chemical does not meet GHS hazard criteria for 85.2% (236 of 277) of all reports.

H315 (14.8%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Information on 1 consumer products that contain Methyl O-Anisate in the following categories is provided:
  • Benzoic acid, 2-methoxy-, methyl ester: ACTIVE

Synonyms

Methyl 2-methoxybenzoate; 606-45-1; Methyl o-anisate; Dimethyl salicylate; Methyl o-methoxybenzoate; BENZOIC ACID, 2-METHOXY-, METHYL ESTER; Methoxy methylbenzoate, o-; FEMA No. 2717; UNII-SB18J2MCQL; methyl ortho-anisate; EINECS 210-118-6; DTXSID5047087; SB18J2MCQL; BRN 2207356; AI3-00680; O-Methoxy methylbenzoate

Frequently Asked Questions

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

CAS 606-45-1; molecular formula C9H10O3; molecular weight 166.06 g/mol.

What other names is Methyl o-methoxybenzoate known by?

Methyl 2-methoxybenzoate, 606-45-1, Methyl o-anisate, Dimethyl salicylate, Methyl o-methoxybenzoate, BENZOIC ACID, 2-METHOXY-, METHYL ESTER.

What is the regulatory status of Methyl o-methoxybenzoate?

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

Is Methyl o-methoxybenzoate classified as hazardous?

85.2% of GHS notifications report no hazard classification (236 of 277).

What are the key physical properties of Methyl o-methoxybenzoate?

Boiling Point: 254.00 to 255.00 °C. @ 760.00 mm Hg; Boiling Point: 246 °C; Melting Point: 48.00 to 49.00 °C. @ 760.00 mm Hg; Density: 1.144-1.160.

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.

Get a quote for 邻茴香酸甲酯

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