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Home › Product Catalog › (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane

(E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane

CAS 94089-21-1C9H16O2MW 156.22

(E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane (CAS 94089-21-1) — formula C9H16O2, molecular weight 156.22; category organic chemicals.

Product Overview

CAS Number94089-21-1
Molecular FormulaC9H16O2
Molecular Weight156.22
Boiling Point118-120 °C (20 mm Hg)
LogP2.1
CategoryOrganic Chemicals

Technical Profile

What this product is

(E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane is a carbon-based organic compound with CAS registry number 94089-21-1 and molecular formula C9H16O2 (molecular weight 156.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 94089-21-1

Its molecular formula C9H16O2 comprises 9 C, 16 H, 2 O atoms.

Also known as: (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane · 反-2-己烯醛丙二醇缩醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane?

The CAS registry number of (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane is 94089-21-1.

What is the molecular formula and molecular weight of (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane?

Molecular formula C9H16O2, molecular weight 156.22.

What other names is (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane known by?

It is also registered under: (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane, 反-2-己烯醛丙二醇缩醛.

Which category does (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane (CAS 94089-21-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号94089-21-1
PubChem CID5370364
分子式C9H16O2
IUPAC 名称4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane
UNII(FDA)ZBS49DF5S4
FEMA 编号4272
JECFA 编号1801

Computed descriptors

Molecular Weight156.22
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass156.115029749
Monoisotopic Mass156.115029749
Topological Polar Surface Area18.5
Heavy Atom Count11

Physicochemical values on record

Boiling Point118-120 °C (20 mm Hg)
Density0.919-0.926 (20 °C)
Refractive Index1.438-1.444

Synonyms and trade names

(E)-4-Methyl-2-(pent-1-enyl)-1,3-dioxolane; DTXSID201019349; 4-Methyl-2-(1E)-1-penten-1-yl-1,3-dioxolane; trans-2-Hexenal propylene glycol acetal; RefChem:406347; DTXCID00910756; 94089-21-1; (E)-4-Methyl-2-(pent-1-en-1-yl)-1,3-dioxolane; 4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxolane; ZBS49DF5S4; 1,3-Dioxolane, 4-methyl-2-(1-pentenyl)-, (E)-; 4-methyl-2-[(1E)-pent-1-en-1-yl]-1,3-dioxolane; UNII-ZBS49DF5S4; 2-Hexenal propylene glycol acetal; EINECS 302-121-7; 2-Hexenal propylene glycol acetal, (1E)-

Regulatory listings held on file

法规与食品接触FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
No safety concern at current levels of intake when used as a flavouring agent
">RS 952-JECFA 69/87
">FAS 60-JECFA 69/331
GHS 通报统计50% (1 / 2)

GHS hazard classification

GHS 通报统计50% (1 / 2)
已通报的危害声明H226 (50%), H302 (50%), H311 (50%), H317 (50%), H411 (50%)

What the public record says

反-2-己烯醛丙二醇缩醛 · CAS 94089-21-1 · C9H16O2. UNII ZBS49DF5S4. Boiling Point: 118-120 °C (20 mm Hg); Density: 0.919-0.926 (20 °C); Refractive Index: 1.438-1.444.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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