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4169-04-4

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Basic Information
CAS No.: 4169-04-4
Name: 2-PHENOXYPROPANOL
Article Data: 31
Molecular Structure:
Molecular Structure of 4169-04-4 (2-PHENOXYPROPANOL)
Formula: C9H12 O2
Molecular Weight: 152.193
Synonyms: 2-Phenoxy-1-propanol;2-Phenoxypropanol; 2-Phenoxypropyl alcohol
Density: 1.054g/cm3
Boiling Point: 244°Cat760mmHg
Flash Point: 104.4°C
Safety: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 29.46000
LogP: 1.44620
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Chemistry

IUPAC Name: 2-Phenoxypropan-1-ol
The molecular formula of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4) is C9H12O2.

                                      
The molecular weight of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4) is 152.19.
Synonyms of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4): 2-Phenoxy-1-propanol ; 1-Propanol, 2-phenoxy- ; 2-Phenoxypropanol ; 2-Phenoxypropyl alcohol
Index of Refraction: 1.517  
EINECS: 224-027-4
Density: 1.054 g/ml 
Flash Point: 104.4 °C
Boiling Point: 244 °C

Uses

 2-Phenoxypropan-1-ol (CAS NO.4169-04-4) is used as chemical reagent, organic intermediates, fine chemicals, pharmaceutical research and development.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Dow Chemical Company Reports. Vol. MSD-756,
rat LD50 oral 2830mg/kg (2830mg/kg)   Dow Chemical Company Reports. Vol. MSD-756,

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of 2-Phenoxypropan-1-ol (CAS NO.4169-04-4):
Safety Statements  23-24/25 
S23:Do not breathe vapour. 
S24/25:Avoid contact with skin and eyes.
RTECS  UB8886000