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3-Hexanol structure
3-Hexanol structure

3-Hexanol

Iupac Name:hexan-3-ol
CAS No.: 623-37-0
Molecular Weight:102.18
Modify Date.: 2022-11-29 07:28
Introduction: 3-Hexanol is alcoholic, ethereal, medicinal. May be synthesizedby hydroboration of ds-3-hexene; from 3-hexyne; from l-(and 2-) hexenes. View more+
1. Names and Identifiers
1.1 Name
3-Hexanol
1.2 Synonyms

(±)-3-Hexanol 1-Ethylbutyl alcohol 3-Hexyl Alcohol C2H5CH(OH)C3H7 DL-3-Hexanol Ethyl n-propyl carbinol Ethyln-propylcarbinol,mixedisomers Hexan-3-ol Hexanol-(3) NSC 60708

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1.3 CAS No.
623-37-0
1.4 CID
12178
1.5 EINECS(EC#)
210-790-0
1.6 Molecular Formula
C6H14O (isomer)
1.7 Inchi
InChI=1S/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3
1.8 InChIkey
ZOCHHNOQQHDWHG-UHFFFAOYSA-N
1.9 Canonical Smiles
CCCC(CC)O
1.10 Isomers Smiles
CCCC(CC)O
2. Properties
2.1 Density
0.820 g/mL at 20 °C
2.1 Melting point
?57 °C(lit.)
2.1 Boiling point
134.4 °C
2.1 Refractive index
1.414
2.1 Flash Point
95 °F
2.1 Precise Quality
102.10400
2.1 PSA
20.23000
2.1 logP
1.55740
2.1 Solubility
Soluble in alcohol.
2.2 Appearance
colourless liquid
2.3 Storage
Ambient temperatures.
2.4 Chemical Properties
3-Hexanol has an alcoholic, ethereal, medicinal odor.
2.5 Odor
Characteristic; strong, disagreeable odor resembling acetone.
2.6 pKa
15.31±0.20(Predicted)
2.7 Water Solubility
soluble in alcohol.
2.8 StorageTemp
Flammables area
3. Use and Manufacturing
3.1 Chemical Reactivity
Reactivity with Water No reaction; Reactivity with Common Materials: No reaction; Stability During Transport: Stable; Neutralizing Agents for Acids and Caustics: Not pertinent; Polymerization: Not pertinent; Inhibitor of Polymerization: Not pertinent. 3-Hexanol Preparation Products And Raw materials Raw materials
3.2 Methods of Manufacturing
It can be obtained from cis-3-hexene by borohydride reaction.
4. Safety and Handling
4.1 Hazard Codes
T
4.1 Risk Statements
10-48/23-62-67
4.1 Safety Statements
36/37-45-24/25
4.1 Packing Group
III
4.1 Hazard Class
3
4.1 Hazard Declaration
H226
4.1 RIDADR
UN 1224 3/PG 3
4.1 Caution Statement
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
4.1 WGK Germany
1
4.1 RTECS
MP1400000
4.1 Specification

The 3-Hexanol, with the CAS registry number 623-37-0, is also known as 3-Hexyl alcohol. Its EINECS registry number is 210-790-0. This chemical's molecular formula is C6H14O and molecular weight is 102.17. What's more, both its IUPAC name and systematic name are the same which is called Hexan-3-ol. It is clear colourless liquid.

Physical properties about this chemical are: (1) ACD/LogP: 1.70; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.702; (4) ACD/LogD (pH 7.4): 1.702; (5) ACD/BCF (pH 5.5): 11.567; (6) ACD/BCF (pH 7.4): 11.567; (7) ACD/KOC (pH 5.5): 200.76; (8) ACD/KOC (pH 7.4): 200.76; (9) #H bond acceptors: 1; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 20.23 Å2; (13) Index of Refraction: 1.414; (14) Molar Refractivity: 31.34 cm3; (15) Molar Volume: 125.459 cm3; (16) Surface Tension: 26.622 dyne/cm; (17) Density: 0.814 g/cm3; (18) Flash Point: 41.667 °C; (19) Enthalpy of Vaporization: 43.395 kJ/mol; (20) Boiling Point: 134.999 °C at 760 mmHg; (21) Vapour Pressure: 3.393 mmHg at 25 °C; (22) Melting Point: -57 °C.

Preparation of 3-Hexanol: this chemical is prepared by reaction of Butyraldehyde with Triethylborane.



This reaction needs reagent Bu4NI and solvent Tetrahydrofuran, Dimethylformamide at ambient temperature. The reaction time is 7 hours. The yield is 77%.

Uses of 3-Hexanol: (1) it is a spice used in food and used as solvent; (2) it is used to produce other chemicals. For example, it is used to produce 3-(Chloromethoxy)hexane.



The reaction occurs with reagent HCl, solvent Benzene and other condition of below 15 °C for 2.5 hours. The yield is 65%.

When you are dealing with this chemical, you should be very careful. This chemical is toxic and flammable that at low levels cause damage to health. Besides, danger of serious damage to health by prolonged exposure through inhalation. Possible risk of impaired fertility and vapours may cause drowsiness and dizziness. Therefore, you should wear suitable protective clothing and gloves. In case of accident or if you feel unwell you should seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCC(CC)O
(2) InChI: InChI=1/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3
(3) InChIKey: ZOCHHNOQQHDWHG-UHFFFAOYAA

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5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Flammable liquids, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H226 Flammable liquid and vapour

Precautionary statement(s)
Prevention

P210 Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.

P233 Keep container tightly closed.

P240 Ground and bond container and receiving equipment.

P241 Use explosion-proof [electrical/ventilating/lighting/...] equipment.

P242 Use non-sparking tools.

P243 Take action to prevent static discharges.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P303+P361+P353 IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water [or shower].

P370+P378 In case of fire: Use ... to extinguish.

Storage

P403+P235 Store in a well-ventilated place. Keep cool.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

9. Other Information
9.0 Usage
It finds it application as a flavoring agent or adjuvant.
9.1 Storage Conditions
It can be obtained from cis-3-hexene by borohydride reaction.
9.2 Manufacturing Info
3-Hexanol: ACTIVE
9.3 Use Classification
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
10. Computational chemical data
  • Molecular Weight: 102.18g/mol
  • Molecular Formula: C6H14O
  • Compound Is Canonicalized: True
  • XLogP3-AA: null
  • Exact Mass: 102.104465066
  • Monoisotopic Mass: 102.104465066
  • Complexity: 35.2
  • Rotatable Bond Count: 3
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Topological Polar Surface Area: 20.2
  • Heavy Atom Count: 7
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADccBgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAEAIAAAAAQAAEAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
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12. Realated Product Infomation