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p-Menth-3-en-1-ol

CAS 586-82-3C10H18OMW 154.14 g/mol

p-Menth-3-en-1-ol (CAS 586-82-3) — formula C10H18O, molecular weight 154.14 g/mol.

Product Overview

CAS Number586-82-3
Molecular FormulaC10H18O
Molecular Weight154.14 g/mol
Boiling Point210 °C
LogP2

Technical Profile

What this product is

p-Menth-3-en-1-ol is a chemical compound with CAS registry number 586-82-3 and molecular formula C10H18O (molecular weight 154.14 g/mol).

Identification

CAS number: 586-82-3

Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.

Also known as: p-Menth-3-en-1-ol · 4-异丙基-1-甲基环己-3-烯-1-醇

Frequently Asked Questions

What is the CAS number of p-Menth-3-en-1-ol?

The CAS registry number of p-Menth-3-en-1-ol is 586-82-3.

What is the molecular formula and molecular weight of p-Menth-3-en-1-ol?

Molecular formula C10H18O, molecular weight 154.14 g/mol.

What other names is p-Menth-3-en-1-ol known by?

It is also registered under: p-Menth-3-en-1-ol, 4-异丙基-1-甲基环己-3-烯-1-醇.

PubChem Public Data

Independent reference data for p-Menth-3-en-1-ol (CAS 586-82-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number586-82-3
PubChem CID11468
Molecular formulaC10H18O
Molecular weight154.14 g/mol
IUPAC name1-methyl-4-propan-2-ylcyclohex-3-en-1-ol
InChIKeyXJWZDXFFNOMMTD-UHFFFAOYSA-N
UNII (FDA)E09RQ2NK3G
FEMA number3563
JECFA number373

Computed descriptors

Molecular Weight154.25
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area20.2
Heavy Atom Count11

Physicochemical values on record

Boiling Point210 °C
Density0.93
Refractive Index1.478 (24 °C)

Documented uses on record

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

Synonyms and trade names

p-Menth-3-en-1-ol; 1-Terpineol; 586-82-3; 1-Terpinenol; 3-Terpinen-1-ol; 3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-; para-menth-3-en-1-ol; Terpinen-1-ol; 1-methyl-4-propan-2-ylcyclohex-3-en-1-ol; 4-(Isopropyl)-1-methylcyclohex-3-en-1-ol; FEMA No. 3563; E09RQ2NK3G; 1-Methyl-4-isopropyl-3-cyclohexen-1-ol; 4-Isopropyl-1-methyl-3-cyclohexen-1-ol; 1-METHYL-4-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL; EINECS 209-585-9

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
No safety concern at current levels of intake when used as a flavouring agent
TRS 891-JECFA 51/79
GHS notification summary75.7% (78 / 103)

GHS hazard classification

GHS notification summary75.7% (78 / 103)
Reported hazard statementsH315 (24.3%), H319 (24.3%)

This chemical does not meet GHS hazard criteria for 75.7% (78 of 103) of all reports.

H315 (24.3%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

p-Menth-3-en-1-ol is identified by CAS 586-82-3, molecular formula C10H18O and molecular weight 154.14 g/mol. UNII E09RQ2NK3G; InChIKey XJWZDXFFNOMMTD-UHFFFAOYSA-N. Boiling Point: 210 °C; Density: 0.93; Refractive Index: 1.478 (24 °C).

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.

中文页面: 4-异丙基-1-甲基环己-3-烯-1-醇

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