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Propylene glycol mono-tert-butylether

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Formula: C7H16O2
CAS: 57018-52-7

Identification

Structural Formula
Propylene glycol mono-tert-butylether
CAS:
57018-52-7
EINECS:
Molecular Formula:
C7H16O2
MDL:
MFCD00077674
Synonym:
propylene glycol 1-(tert-butyl ether) ; 2-propanol,1-(1,1-dimethylethoxy)- ; ccris 9039 ; brn 1734501 ; (1,1-dimethylethoxy)-propano ; 1-methyl-2-tert-butoxyethanol ; tert-butoxypropanol ; 1-tert-butoxy-propan-2-ol ; 1-tert-butoxy-2-propanol ; hsdb 7295 ; arcosolv(r) ptb ; propyleneglycolt-butylether ; tert-butoxy-propano ; 1-(1,1-dimethylethoxy)-2-propanol




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Properties for Propylene glycol mono-tert-butylether

Molecular Weight:
132.2 g·mol−1
Density:
0.874 g/mL at 20 °C(lit.)
Boiling point:
155.3 °C at 760 mmHg
Flash point:
49.7 °C
Solubility:
soluble in water
Physical Description:
clear colorless liquid with an ethereal odor.
Transport Information:
UN 1987
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Safety & Transport Information

Risk Codes:
R10 - Flammable
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S39 - Wear eye/face protection
Hazard Classes:
3.2
Hazard Symbols:
Xi
Hazard symbol Xi
RID/ADR certification :
UN 1987 3 / PG 3
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Alternative Distributors of [Propylene glycol mono-tert-butylether]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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