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o-Anisaldehyde

CAS 135-02-4C8H8O2MW 136.15

o-Anisaldehyde (CAS No. 135-02-4) 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 Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number135-02-4
Molecular FormulaC8H8O2
Molecular Weight136.15
Melting Point39 °C
Boiling Point238.00 °C. @ 760.00 mm Hg
LogP1.72
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)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

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 o-Anisaldehyde?

The CAS number of o-Anisaldehyde is 135-02-4.

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 o-Anisaldehyde?

Main applications include Organic Chemicals.

How do I buy o-Anisaldehyde 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

o-Methoxybenzaldehyde is identified by CAS 135-02-4, molecular formula C8H8O2 and molecular weight 136.05 g/mol. UNII 7CP821WF2W; ChEBI 172139; InChIKey PKZJLOCLABXVMC-UHFFFAOYSA-N. Boiling Point: 238.00 °C. @ 760.00 mm Hg; Melting Point: 39 °C; Vapor Pressure: 0.12 [mmHg].

Identification

CAS Registry Number135-02-4
PubChem CID8658
Molecular formulaC8H8O2
Molecular weight136.05 g/mol
IUPAC name2-methoxybenzaldehyde
InChIKeyPKZJLOCLABXVMC-UHFFFAOYSA-N
UNII (FDA)7CP821WF2W
ChEBI IDCHEBI:172139
FEMA number4077
JECFA number2062

Computed Descriptors

Molecular Weight136.15
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass136.052429494
Monoisotopic Mass136.052429494
Topological Polar Surface Area26.3
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point238.00 °C. @ 760.00 mm Hg
Melting Point39 °C
Vapor Pressure0.12 [mmHg]
LogP1.72
Ionization Efficiency1.18
Ionization Efficiency2.7
Ionization EfficiencyMeCN (80%)
Ionization EfficiencyDOI:10.1038/s41598-020-62573-z

Physical description & handling notes

  • Light yellow solidified mass or fragments; mp = 34-40 deg C; [Sigma-Aldrich MSDS]
  • Solid
  • Light yellow solid; Sweet powdery hawthorn, vanilla and almond aroma
  • Soluble in water and propylene glycol
  • Soluble (in ethanol)
  • Positive

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 summary0.2% (3 / 1457)

GHS Hazard Classification

GHS notification summary0.2% (3 / 1457)
Reported hazard statementsH315 (99.8%), H319 (99.8%), H335 (99.5%)

This chemical does not meet GHS hazard criteria for 0.2% (3 of 1457) of reports.

H315 (99.8%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

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

Synonyms

2-METHOXYBENZALDEHYDE; o-Anisaldehyde; Benzaldehyde, 2-methoxy-; o-Methoxybenzaldehyde; 2-methoxy-benzaldehyde; Formylanisole, o-; DTXSID1051690; EINECS 205-171-7; UNII-7CP821WF2W; NSC 58960; BRN 0606301; 7CP821WF2W; o-methoxy benzaldehyde; o-methoxy-benzaldehyde; O-Anisaldehyde, 8CI; AI3-01375

Frequently Asked Questions

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

CAS 135-02-4; molecular formula C8H8O2; molecular weight 136.05 g/mol.

What other names is o-Methoxybenzaldehyde known by?

2-METHOXYBENZALDEHYDE, o-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, 2-methoxy-benzaldehyde, Formylanisole, o-.

What is the regulatory status of o-Methoxybenzaldehyde?

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

Is o-Methoxybenzaldehyde classified as hazardous?

0.2% of GHS notifications report no hazard classification (3 of 1457).

What are the key physical properties of o-Methoxybenzaldehyde?

Boiling Point: 238.00 °C. @ 760.00 mm Hg; Melting Point: 39 °C; Vapor Pressure: 0.12 [mmHg]; LogP: 1.72.

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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