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Basic Information
CAS No.: 124-16-3
Name: 1-Butoxyethoxy-2-propanol
Molecular Structure:
Molecular Structure of 124-16-3 (1-Butoxyethoxy-2-propanol)
Formula: C9H20 O3
Molecular Weight: 176.29
Synonyms: 1-(2-Butoxyethoxy)-2-propanol;1-(Butoxyethoxy)-2-propanol; 2-Butoxy-1-(2-hydroxypropoxy)ethane;4,7-Dioxaundecan-2-ol; NSC 7351
Density: 0.938g/cm3
Melting Point: -89.9°C
Boiling Point: 248.9°Cat760mmHg
Flash Point: 104.3°C
Safety: Moderately toxic by ingestion and skin contact. A skin and eye irritant. Combustible when exposed to heat or flame. To fight fire, use alcohol foam, dry chemical, spray, or mist. When heated to decomposition it emits acrid and irritating fumes.
PSA: 38.69000
LogP: 1.20050
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Chemistry

IUPAC Name: 1-(2-Butoxyethoxy)propan-2-ol
The MF of 1-Butoxyethoxy-2-propanol (CAS NO.124-16-3) is C9H20O3.

                           
The MW of 1-Butoxyethoxy-2-propanol (CAS NO.124-16-3) is 176.25.
Synonyms of 1-Butoxyethoxy-2-propanol (CAS NO.124-16-3): 2-Propanol, 1- (2-butoxyethoxy)- ; 1-(2-Butoxyethoxy)propan-2-ol ; 4,7-Dioxaundecan-2-ol
Index of Refraction: 1.432 
EINECS: 204-684-3
Density: 0.938 g/ml 
Flash Point: 104.3 °C
Boiling Point: 248.9 °C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2830uL/kg (2.83mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LD50 oral 4mL/kg (4mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion and skin contact. A skin and eye irritant. Combustible when exposed to heat or flame. To fight fire, use alcohol foam, dry chemical, spray, or mist. When heated to decomposition it emits acrid and irritating fumes.