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2-prop-1-enyl-p-cymene

CAS 14374-92-6C13H18MW 174.28

2-prop-1-enyl-p-cymene (CAS 14374-92-6) — formula C13H18, molecular weight 174.28; category organic chemicals.

Product Overview

CAS Number14374-92-6
Molecular FormulaC13H18
Molecular Weight174.28
LogP4.4
ApplicationsUse Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-: ACTIVE.

Technical Profile

What this product is

2-prop-1-enyl-p-cymene is a carbon-based organic compound with CAS registry number 14374-92-6 and molecular formula C13H18 (molecular weight 174.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 14374-92-6

Its molecular formula C13H18 comprises 13 C, 18 H atoms.

Also known as: 2-prop-1-enyl-p-cymene · 2-丙-1-烯基-对伞花烃

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-prop-1-enyl-p-cymene?

The CAS registry number of 2-prop-1-enyl-p-cymene is 14374-92-6.

What is the molecular formula and molecular weight of 2-prop-1-enyl-p-cymene?

Molecular formula C13H18, molecular weight 174.28.

What other names is 2-prop-1-enyl-p-cymene known by?

It is also registered under: 2-prop-1-enyl-p-cymene, 2-丙-1-烯基-对伞花烃.

What are the documented applications of 2-prop-1-enyl-p-cymene?

Recorded applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-: ACTIVE.

Which category does 2-prop-1-enyl-p-cymene belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-prop-1-enyl-p-cymene (CAS 14374-92-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number14374-92-6
PubChem CID84398
Molecular formulaC13H18
IUPAC name1-methyl-4-propan-2-yl-2-prop-1-enylbenzene
UNII (FDA)NS00013160

Computed descriptors

Molecular Weight174.28
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass174.140850574
Monoisotopic Mass174.140850574
Topological Polar Surface Area0
Heavy Atom Count13

Documented uses on record

  • Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-: ACTIVE

Synonyms and trade names

2-Prop-1-enyl-p-cymene; Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propenyl)-; RefChem:478304; 238-347-7; Verdoracine; 14374-92-6; 2-(1-Propenyl)-p-cymene; 1-methyl-4-propan-2-yl-2-prop-1-enylbenzene; Benzene, 1-methyl-4-(1-methylethyl)-2-(1-propen-1-yl)-; 1-methyl-2-(prop-1-en-1-yl)-4-(propan-2-yl)benzene; p-Cymene, 2-propenyl-; EINECS 238-347-7; 4-Isopropyl-1-methyl-2-propenylbenzene; BRN 2552678; 1-Methyl-4-(1-methylethyl)-2-(1-propenyl)benzene; 4-isopropyl-1-methyl-2-(prop-1-en-1-yl)benzene

GHS hazard classification

Reported hazard statementsH304 (100%), H315 (100%)

H304 (100%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

2-prop-1-enyl-p-cymene · CAS 14374-92-6 · C13H18. UNII NS00013160.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-丙-1-烯基-对伞花烃

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