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p-mentha-1,5-diene

CAS 99-83-2C10H16MW 136.23

p-mentha-1,5-diene (CAS 99-83-2) — formula C10H16, molecular weight 136.23; category organic chemicals.

Product Overview

CAS Number99-83-2
Molecular FormulaC10H16
Molecular Weight136.23
Melting Point249.00 °C. @ 760.00 mm Hg
Boiling Point175 °C
LogP4.58
CategoryOrganic Chemicals

Technical Profile

What this product is

p-mentha-1,5-diene is a carbon-based organic compound with CAS registry number 99-83-2 and molecular formula C10H16 (molecular weight 136.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 99-83-2

Its molecular formula C10H16 comprises 10 C, 16 H atoms.

Also known as: p-mentha-1,5-diene · α-水芹烯 · α-Phellandrene

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of p-mentha-1,5-diene?

The CAS registry number of p-mentha-1,5-diene is 99-83-2.

What is the molecular formula and molecular weight of p-mentha-1,5-diene?

Molecular formula C10H16, molecular weight 136.23.

What other names is p-mentha-1,5-diene known by?

It is also registered under: p-mentha-1,5-diene, α-水芹烯, α-Phellandrene.

Which category does p-mentha-1,5-diene belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for p-mentha-1,5-diene (CAS 99-83-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number99-83-2
PubChem CID7460
Molecular formulaC10H16
Molecular weight136.12 g/mol
IUPAC name2-methyl-5-propan-2-ylcyclohexa-1,3-diene
InChIKeyOGLDWXZKYODSOB-UHFFFAOYSA-N
UNII (FDA)49JV13XE39
ChEBI IDCHEBI:50035
FEMA number2856
JECFA number1328

Computed descriptors

Molecular Weight136.23
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0
Heavy Atom Count10

Physicochemical values on record

Boiling Point175 °C
Melting Point249.00 °C. @ 760.00 mm Hg
Solubility5000 mg/L @ 25 °C (exp)
Density0.845-0.855
Vapor Pressure1.4 [mmHg]
LogP4.58
Refractive Index1.471-1.477

Documented uses on record

    Found in Ceylon ginger oil, Seychelles cinnamon oil, and eucalyptus oil; Used in flavors and perfumes; [Hawley] Used as a chemical intermediate; [HSDB]Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    ALPHA-PHELLANDRENE; 99-83-2; p-Mentha-1,5-diene; Menthadiene; alpha-Fellandrene; Dihydro-p-cymene; alpha Phellandrene; 5-Isopropyl-2-methyl-1,3-cyclohexadiene; 4-Isopropyl-1-methyl-1,5-cyclohexadiene; Phellandrene, alpha-; 1-Isopropyl-4-methyl-2,4-cyclohexadiene; 1-Methyl-4-isopropyl-1,5-cyclohexadiene; 2-Methyl-5-isopropyl-1,3-cyclohexadiene; 5-isopropyl-2-methylcyclohexa-1,3-diene; 2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene; FEMA No. 2856

    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
    Citrus, Fresh, Mint, Pepper, Spice, Wood
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH226, H304 (95.5%), H317

    H226 (> 99.9%): Flammable liquid and vapor [Warning Flammable liquids]

    H304 (95.5%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]

    What the public record says

    α-Phellandrene is identified by CAS 99-83-2, molecular formula C10H16 and molecular weight 136.12 g/mol. UNII 49JV13XE39; ChEBI 50035; InChIKey OGLDWXZKYODSOB-UHFFFAOYSA-N. Boiling Point: 175 °C; Melting Point: 249.00 °C. @ 760.00 mm Hg; Solubility: 5000 mg/L @ 25 °C (exp).

    Physical description and handling notes

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

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