methyl pent-4-enoate

Name: methyl pent-4-enoate
Brand: Jinan Shenghe Chemical Co., Ltd.
SKU: 23310

CAS 818-57-5C6H10O2MW 114.14

methyl pent-4-enoate (CAS 818-57-5) — formula C6H10O2, molecular weight 114.14; category organic chemicals.

Specifications

CAS Number818-57-5

Molecular FormulaC6H10O2

Molecular Weight114.14

Boiling Point125.00 to 127.00 °C. @ 760.00 mm Hg

LogP1.2

CategoryOrganic Chemicals

Purchase Profile

What this product is

methyl pent-4-enoate is a carbon-based organic compound with CAS registry number 818-57-5 and molecular formula C6H10O2 (molecular weight 114.14), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 818-57-5

Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms.

Also known as: methyl pent-4-enoate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of methyl pent-4-enoate?

The CAS registry number of methyl pent-4-enoate is 818-57-5.

What is the molecular formula and molecular weight of methyl pent-4-enoate?

Molecular formula C6H10O2, molecular weight 114.14.

What other names is methyl pent-4-enoate known by?

It is also registered under: methyl pent-4-enoate.

Which category does methyl pent-4-enoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for methyl pent-4-enoate (CAS 818-57-5), reproduced here for independent cross-checking.

Safety classification and hazard statements

Reported hazard statements	H226 (97.6%), H319 (97.6%)

H226 (97.6%): Flammable liquid and vapor [Warning Flammable liquids]

H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Regulatory listings

Regulatory & Food Contact	FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents Green No safety concern at current levels of intake when used as a flavouring agent TRS 947-JECFA68/

Physical description and handling notes

Colourless liquid; Green fruity aroma
Insoluble in water; soluble in propylene glycol
Soluble (in ethanol)

Reported physical properties

沸点	125.00 to 127.00 °C. @ 760.00 mm Hg
沸点	125-127 °C
密度	0.882-0.890
折射率	1.412-1.418

How this substance is indexed

CAS Registry Number	818-57-5
PubChem CID	543664
分子式	C6H10O2
IUPAC 名称	methyl pent-4-enoate
UNII（FDA）	G48IPZ8O71
FEMA 编号	4353
JECFA 编号	1616

Documented uses

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

Names this substance appears under

methyl pent-4-enoate; Methyl 4-pentenoate; 818-57-5; Methyl allylacetate; 4-Pentenoic acid, methyl ester; Allylacetic acid methyl ester; Methyl 4-pentenoate [FHFI]; FEMA No. 4353; UNII-G48IPZ8O71; G48IPZ8O71; DTXSID60231373; RefChem:157648; DTXCID60153864; 627-166-2; InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H; SHCSFZHSNSGTOP-UHFFFAOYSA-N

Computed molecular descriptors

分子量	114.14
XLogP3	1.2
氢键供体数	0
氢键受体数	2
可旋转键数	4
精确质量	114.068079557
单同位素质量	114.068079557
拓扑极性表面积	26.3
重原子数	8
形式电荷	0

Database abstract

methyl pent-4-enoate · CAS 818-57-5 · C6H10O2. UNII G48IPZ8O71. 沸点: 125.00 to 127.00 °C. @ 760.00 mm Hg; 沸点: 125-127 °C; 密度: 0.882-0.890.

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

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