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p-menth-1-en-8-yl formate

CAS 2153-26-6C11H18O2MW 182.26

p-menth-1-en-8-yl formate (CAS 2153-26-6) — formula C11H18O2, molecular weight 182.26; category organic chemicals.

Product Overview

CAS Number2153-26-6
Molecular FormulaC11H18O2
Molecular Weight182.26
Boiling Point213.00 to 225.00 °C. @ 760.00 mm Hg
LogP2.4
CategoryOrganic Chemicals

Technical Profile

What this product is

p-menth-1-en-8-yl formate is a carbon-based organic compound with CAS registry number 2153-26-6 and molecular formula C11H18O2 (molecular weight 182.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2153-26-6

Its molecular formula C11H18O2 comprises 11 C, 18 H, 2 O atoms.

Also known as: p-menth-1-en-8-yl formate · 甲酸松油酯 · terpinyl formate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of p-menth-1-en-8-yl formate?

The CAS registry number of p-menth-1-en-8-yl formate is 2153-26-6.

What is the molecular formula and molecular weight of p-menth-1-en-8-yl formate?

Molecular formula C11H18O2, molecular weight 182.26.

What other names is p-menth-1-en-8-yl formate known by?

It is also registered under: p-menth-1-en-8-yl formate, 甲酸松油酯, terpinyl formate.

Which category does p-menth-1-en-8-yl formate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for p-menth-1-en-8-yl formate (CAS 2153-26-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号2153-26-6
PubChem CID16537
分子式C11H18O2
分子量182.13 g/mol
IUPAC 名称2-(4-methylcyclohex-3-en-1-yl)propan-2-yl formate
InChIKeyIPYLQIQMGUZFCK-UHFFFAOYSA-N
UNII(FDA)GTJ0954O31
ChEBI 编号CHEBI:168454
FEMA 编号3052
JECFA 编号367

Computed descriptors

Molecular Weight182.26
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass182.130679813
Monoisotopic Mass182.130679813
Topological Polar Surface Area26.3
Heavy Atom Count13

Physicochemical values on record

Boiling Point213.00 to 225.00 °C. @ 760.00 mm Hg
Boiling Point213-225 °C
Density0.987-0.993 (15.5 °C)
Refractive Index1.467-1.473

Synonyms and trade names

Terpinyl formate; 2153-26-6; p-1-Menthen-8-yl formate; alpha-Terpinyl formate; P-Menth-1-en-8-yl formate; FEMA No. 3052; P-Menth-1-en-8-ol, formate; p-menth-1-en-8-yl-formate; GTJ0954O31; EINECS 218-444-0; alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl formate; TERPINYL FORMATE [FHFI]; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, formate; .ALPHA.-TERPINYL FORMATE; DTXSID20862849; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, formate

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Citrus, Herb
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计18.2% (294 / 1619)

GHS hazard classification

GHS 通报统计18.2% (294 / 1619)
已通报的危害声明H412 (79.4%)

What the public record says

甲酸松油酯 的 CAS 号为 2153-26-6,分子式 C11H18O2,分子量 182.13 g/mol。 UNII GTJ0954O31; ChEBI 168454; InChIKey IPYLQIQMGUZFCK-UHFFFAOYSA-N. Boiling Point: 213.00 to 225.00 °C. @ 760.00 mm Hg; Boiling Point: 213-225 °C; Density: 0.987-0.993 (15.5 °C).

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 甲酸松油酯

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