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111-35-3

Basic Information
CAS No.: 111-35-3
Name: 3-Ethoxy-1-propanol
Article Data: 27
Molecular Structure:
Molecular Structure of 111-35-3 (3-Ethoxy-1-propanol)
Formula: C5H12O2
Molecular Weight: 104.149
Synonyms: 3-Ethoxy-1-propanol;3-Ethoxypropanol;NSC 78799;
EINECS: 203-861-2
Density: 0.906 g/cm3
Melting Point: -90°C (estimate)
Boiling Point: 160.499 °C at 760 mmHg
Flash Point: 54.444 °C
Solubility: >=10 g/100 mL at 18 º
Appearance: colourless liquid
Hazard Symbols: HarmfulXn
Risk Codes: 10-20/21/22-36
Safety: 16-26-36/37/39
Transport Information: UN 1987 3/PG 3
PSA: 29.46000
LogP: 0.40530
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  • High Purity 1,3-Propylene glycol monoethyl ether;3-Ethoxy-1 -propanol supplier in China

  • Casno:

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  • 3-Ethoxy-1-propanol

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    111-35-3

    3-Ethoxy-1-propanol

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    CAS no. : 111-35-3 English name: 3 - Ethoxy - 1 - propanol English synonyms: Dowanol peat; 3 - ethoxypropanol; Propanol, 3 - ethoxy; 1, 3 - Ethoxypropanol; 3-1 - propano ethoxy -; 3 - ETHOXYPROPAN - 1 - OL; 3 - ETHOXY - 1 - PROPANOL; 3 - Ethoxy

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    111-35-3

    3-Ethoxy-1-propanol

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  • 3-Ethoxy-1-propanol

  • Casno:

    111-35-3

    3-Ethoxy-1-propanol

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  • 3-Ethoxy-1-propanol

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    111-35-3

    3-Ethoxy-1-propanol

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    At Capot,We can synthesize and purify your complex molecules from 100 gram to 10 tons.Appearance:Clear colorless to light yellow liquid Storage:Dry,Seal and Cool place Package:1G,5G,10G,25G,100G,250G,500G,1KG,5KG,10KG,25KG,50KG,100KG,150KG,200KG. App

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Chemistry

IUPAC Name: 3-Ethoxy-1-propanol
The MF of 3-Ethoxy-1-propanol (111-35-3) is C5H12O2.

                       
The MW of 3-Ethoxy-1-propanol (111-35-3) is 104.15.
Synonyms of 3-Ethoxy-1-propanol (111-35-3): 1-Propanol, 3-ethoxy- ; 3-Ethoxypropan-1-ol ; 3-Ethoxy-1-propanol ; Beta-propylene glycol monoethyl ether
Product Categories: Alcohols;C2 to C6;Oxygen Compounds
Form: colourless liquid
Index of Refraction: 1.41 
EINECS: 203-861-2
Density: 0.906 g/ml 
Flash Point: 54.4 °C
Boiling Point: 160.5 °C
Water Solubility: >=10 g/100 mL at 18 º C
Stability: Stable

Toxicity Data With Reference

1.    

skn-rbt 452 mg open MLD

    UCDS**    Union Carbide Data Sheet. (Industrial Medicine and Toxicology Dept., Union Carbide Corp., 270 Park Ave., New York, NY 10017) 7/28 ,1966.
2.    

skn-rbt 500 mg/24H MLD

    85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,627.
3.    

eye-rbt 20 mg/24H MOD

    85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,627.
4.    

orl-rat LD50:7 g/kg

    JIDHAN    Journal of Industrial Hygiene. 23 (1941),259.
5.    

skn-rbt LD50:2558 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 30 (1969),470.

Consensus Reports

Glycol ether compounds are on the Community Right-To-Know List.

Safety Profile

Moderately toxic by skin contact. Slightly toxic by ingestion. Experimental reproductive effects. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOL ETHERS.
Safety information of 3-Ethoxy-1-propanol (111-35-3):
Hazard Codes  Xn
Risk Statements 
10  Flammable
20/21/22  Harmful by inhalation, in contact with skin and if swallowed
36  Irritating to the eyes
Safety Statements 
16  Keep away from sources of ignition - No smoking
26  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39  Wear suitable protective clothing, gloves and eye/face protection
RIDADR  UN 1987 3/PG 3
WGK Germany  3
RTECS  UB5075000
HazardClass  3.2
PackingGroup  III

Specification

A clear colorless liquid, with a mild odor. Less dense than water. Contact may slightly irritate skin, eyes and mucous membranes.