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α-Amylcinnamaldehyde dimethyl acetal

CAS 91-87-2C16H24O2MW 248.18 g/mol

α-Amylcinnamaldehyde dimethyl acetal (CAS No. 91-87-2) 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 Flavors. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number91-87-2
Molecular FormulaC16H24O2
Molecular Weight248.18 g/mol
Boiling Point300 °C
LogP4.9
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)
ApplicationsFlavors
CategoryFlavors

Applications

Flavors

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 α-Amylcinnamaldehyde dimethyl acetal?

The CAS number of α-Amylcinnamaldehyde dimethyl acetal is 91-87-2.

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 α-Amylcinnamaldehyde dimethyl acetal?

Main applications include Flavors.

How do I buy α-Amylcinnamaldehyde dimethyl acetal 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

α-Amylcinnamaldehyde dimethyl acetal is identified by CAS 91-87-2, molecular formula C16H24O2 and molecular weight 248.18 g/mol. UNII NS00011961; ChEBI 171701; InChIKey QCHZKUPVENJLAW-UHFFFAOYSA-N. Boiling Point: 300 °C; Density: 0.954-0.963; Refractive Index: 1.504-1.511.

Identification

CAS Registry Number91-87-2
PubChem CID62337
Molecular formulaC16H24O2
Molecular weight248.18 g/mol
IUPAC name2-(dimethoxymethyl)hept-1-enylbenzene
InChIKeyQCHZKUPVENJLAW-UHFFFAOYSA-N
UNII (FDA)NS00011961
ChEBI IDCHEBI:171701
JECFA number681

Computed Descriptors

Molecular Weight248.36
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass248.177630004
Monoisotopic Mass248.177630004
Topological Polar Surface Area18.5
Heavy Atom Count18
Formal Charge0

Physical & Chemical Properties

Boiling Point300 °C
Density0.954-0.963
Refractive Index1.504-1.511

Physical description & handling notes

  • Almost colourless to pale yellow, floral odour reminiscent of jasmine
  • slightly soluble in water
  • miscible (in ethanol)

Regulatory Status

Regulatory & Food ContactFlavoring Agents
GHS notification summary85.8% (235 / 274)

GHS Hazard Classification

GHS notification summary85.8% (235 / 274)
Reported hazard statementsH315 (14.2%), H319 (14.2%), H335 (14.2%)

This chemical does not meet GHS hazard criteria for 85.8% (235 of 274) of all reports.

H315 (14.2%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Flavoring Agents -> JECFA Flavorings Index
  • alpha-Amylcinnamicaldehyde dimethyl acetal
  • IFRA 51st Amendment - Guidance for the use of IFRA Standards
  • Restriction: This material should be used only in the limited quantity as stated in the Standard
  • Due to the possible ingestion of small amounts of fragrance ingredients from their use in products in Categories 1 and 6, materials must not only comply with IFRA Standards but must also be recognized as safe as a flavoring ingredient as defined by the IOFI Code of Practice (www.iofi.org). For more details see chapter 1 of the Guidance for the use of IFRA Standards.
  • 0.063 [Products applied to the lips]

Synonyms

2-(dimethoxymethyl)hept-1-enylbenzene; 91-87-2; [2-(Dimethoxymethyl)-1-heptenyl]benzene; (2-(Dimethoxymethyl)hept-1-en-1-yl)benzene; [2-(dimethoxymethyl)hept-1-en-1-yl]benzene; alpha-amyl cinnamaldehyde dimethyl acetal; SCHEMBL874602; orb2645960; DTXSID1052612; CHEBI:171701; QCHZKUPVENJLAW-UHFFFAOYSA-N; AAA09187; ?-Amylcinnamaldehyde dimethyl acetal; NS00011961; alpha-Amylcinnamaldehyde Dimethyl Acetal; a-Amylcinnamaldehyde dimethyl acetal

Frequently Asked Questions

What are the CAS number and molecular formula of α-Amylcinnamaldehyde dimethyl acetal?

CAS 91-87-2; molecular formula C16H24O2; molecular weight 248.18 g/mol.

What other names is α-Amylcinnamaldehyde dimethyl acetal known by?

2-(dimethoxymethyl)hept-1-enylbenzene, 91-87-2, [2-(Dimethoxymethyl)-1-heptenyl]benzene, (2-(Dimethoxymethyl)hept-1-en-1-yl)benzene, [2-(dimethoxymethyl)hept-1-en-1-yl]benzene, alpha-amyl cinnamaldehyde dimethyl acetal.

What is the regulatory status of α-Amylcinnamaldehyde dimethyl acetal?

Documented regulatory listings: Flavoring Agents.

Is α-Amylcinnamaldehyde dimethyl acetal classified as hazardous?

85.8% of GHS notifications report no hazard classification (235 of 274).

What are the key physical properties of α-Amylcinnamaldehyde dimethyl acetal?

Boiling Point: 300 °C; Density: 0.954-0.963; Refractive Index: 1.504-1.511.

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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