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1-ethoxy-3-methylbut-2-ene

CAS 22094-00-4C7H14OMW 114.19

1-ethoxy-3-methylbut-2-ene (CAS 22094-00-4) — formula C7H14O, molecular weight 114.19; category organic chemicals.

Product Overview

CAS Number22094-00-4
Molecular FormulaC7H14O
Molecular Weight114.19
Boiling Point120.00 to 121.00 °C. @ 760.00 mm Hg
LogP1.9
CategoryOrganic Chemicals

Technical Profile

What this product is

1-ethoxy-3-methylbut-2-ene is a carbon-based organic compound with CAS registry number 22094-00-4 and molecular formula C7H14O (molecular weight 114.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 22094-00-4

Its molecular formula C7H14O comprises 7 C, 14 H, 1 O atoms.

Also known as: 1-ethoxy-3-methylbut-2-ene · 1-ETHOXY-3-METHYL-2-BUTENE

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-ethoxy-3-methylbut-2-ene?

The CAS registry number of 1-ethoxy-3-methylbut-2-ene is 22094-00-4.

What is the molecular formula and molecular weight of 1-ethoxy-3-methylbut-2-ene?

Molecular formula C7H14O, molecular weight 114.19.

What other names is 1-ethoxy-3-methylbut-2-ene known by?

It is also registered under: 1-ethoxy-3-methylbut-2-ene, 1-ETHOXY-3-METHYL-2-BUTENE.

Which category does 1-ethoxy-3-methylbut-2-ene belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-ethoxy-3-methylbut-2-ene (CAS 22094-00-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number22094-00-4
PubChem CID5463936
Molecular formulaC7H14O
IUPAC name1-ethoxy-3-methylbut-2-ene
UNII (FDA)775CF2Y50F
FEMA number3777
JECFA number1232

Computed descriptors

Molecular Weight114.19
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass114.104465066
Monoisotopic Mass114.104465066
Topological Polar Surface Area9.2
Heavy Atom Count8

Physicochemical values on record

Boiling Point120.00 to 121.00 °C. @ 760.00 mm Hg
Boiling Point64-66 °C (160 mm Hg)
Density0.797-0.802
Refractive Index1.416-1.422

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

1-ethoxy-3-methylbut-2-ene; 1-Ethoxy-3-methyl-2-butene; 22094-00-4; Ethyl 3-methyl-2-butenyl ether; Ether, ethyl 3-methyl-2-butenyl; 775CF2Y50F; UNII-775CF2Y50F; ETHYL PRENYL ETHER; FEMA NO. 3777; DTXSID20176599; 1-ETHOXY-3-METHYL-2-BUTENE [FHFI]; RefChem:75693; DTXCID3099090; 606-931-4; Prenyl ethyl ether; 2-Butene,1-ethoxy-3-methyl-

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Green
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

Reported hazard statementsH225

H225 (> 99.9%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)

What the public record says

1-ethoxy-3-methylbut-2-ene · CAS 22094-00-4 · C7H14O. UNII 775CF2Y50F. Boiling Point: 120.00 to 121.00 °C. @ 760.00 mm Hg; Boiling Point: 64-66 °C (160 mm Hg); Density: 0.797-0.802.

Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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