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CAS

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2611-01-0

Hexahydrobenzofuran-2(3H)-one, also known as tetrahydro-3-furanone, is a colorless liquid with a slightly sweet, floral odor. It is a versatile chemical compound that serves as a solvent, flavoring agent, and precursor in various industrial applications.
Used in Perfume Industry:
Hexahydrobenzofuran-2(3H)-one is used as a solvent for the manufacturing of perfumes. Its sweet, floral odor makes it a valuable ingredient in creating various fragrances.
Used in Soap Industry:
In the soap industry, hexahydrobenzofuran-2(3H)-one is used as a solvent to help dissolve and mix various ingredients, ensuring a uniform and consistent product.
Used in Cosmetics Industry:
Hexahydrobenzofuran-2(3H)-one is used as a solvent in the production of cosmetics, aiding in the blending of different components and enhancing the overall quality of the final product.
Used as a Flavoring Agent in Food Industry:
Hexahydrobenzofuran-2(3H)-one is used as a flavoring agent in food products, providing a slightly sweet taste and enhancing the overall flavor profile.
Used as a Precursor in Pharmaceutical Industry:
Hexahydrobenzofuran-2(3H)-one is used as a precursor in the synthesis of pharmaceuticals, contributing to the development of new drugs and medications.
Used as a Precursor in Agrochemical Industry:
In the agrochemical industry, hexahydrobenzofuran-2(3H)-one is used as a precursor in the synthesis of various agrochemicals, such as pesticides and herbicides, to improve agricultural productivity.
It is important to handle and store hexahydrobenzofuran-2(3H)-one with care, as prolonged exposure to high concentrations may cause irritation to the skin, eyes, and respiratory system.

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  • 2611-01-0 Structure

  • Basic information

    1. Product Name: hexahydrobenzofuran-2(3H)-one
    2. Synonyms: 2-hydroxycyclohexylacetic acid lactone; hexahydro-2-benzofuran-1(3H)-one
    3. CAS NO:2611-01-0
    4. Molecular Formula: C8H12O2
    5. Molecular Weight: 140.1797
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 2611-01-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 262.8°C at 760 mmHg
    3. Flash Point: 103.8°C
    4. Appearance: N/A
    5. Density: 1.093g/cm3
    6. Vapor Pressure: 0.0107mmHg at 25°C
    7. Refractive Index: 1.483
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: hexahydrobenzofuran-2(3H)-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: hexahydrobenzofuran-2(3H)-one(2611-01-0)
    12. EPA Substance Registry System: hexahydrobenzofuran-2(3H)-one(2611-01-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 2611-01-0(Hazardous Substances Data)

2611-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2611-01-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,1 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 2611-01:
(6*2)+(5*6)+(4*1)+(3*1)+(2*0)+(1*1)=50
50 % 10 = 0
So 2611-01-0 is a valid CAS Registry Number.

2611-01-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one

1.2 Other means of identification

Product number -
Other names Hexahydrooxepin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:2611-01-0 SDS

2611-01-0Relevant articles and documents

Catalytic hydrogenation products of aromatic and aliphatic dicarboxylic acids

Shinde, Sunil B.,Deshpande, Raj M.

, p. 1137 - 1142 (2019/04/05)

Hydrogenation of aromatic dicarboxylic acids gave 100 % selectivity to respective cyclohexane dicarboxylic acid with 5 % Pd/C catalyst. 5 % Ru/C catalyst was observed to give over hydrogenation products at 493 K and at lower temperature (453 K) the selectivity for cyclohexane dicarboxylic acids was increased. Hydrogenation of phthalic acid with Ru-Sn/Al2O3 catalyst was observed to give phthalide instead of 1,2-benzene dimethanol or 2-hydroxy methyl benzoic acid. Ru-Sn/Al2O3 catalyst selectively hydrogenated the carboxylic group of cyclohexane dicarboxylic acids to give cyclohexane dimethanol. Use of proper catalysts and reaction conditions resulted in desired products.

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