1-(tert-Butoxy)-2-propanol

Names

[ Name ]:
1-(tert-Butoxy)-2-propanol

[Synonym ]:
Propylene glycol mono-t-butyl ether
1-tert-butoxy-2-propanol
1-tert-butoxy-propan-2-ol
propylene glycol-1-tert-butyl ether
MFCD00077674
Propylene glycol t-butyl ether
1-t-butoxy-2-propanol
EINECS 406-180-0
Propylenglykol-1-tert.-butylaether
1,2-propylene glycol 1-mono-tert-butyl ether
Propylene glycol mono-t-buthyl ether

Chemical & Physical Properties

[ Density]:
0.89g/cm3

[ Boiling Point ]:
155.3ºC at 760mmHg

[ Molecular Formula ]:
C₇H₁₆O₂

[ Molecular Weight ]:
132.20100

[ Flash Point ]:
49.7ºC

[ Exact Mass ]:
132.11500

[ PSA ]:
29.46000

[ LogP ]:
1.18230

[ Index of Refraction ]:
n20/D 1.413(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UB3772000

CHEMICAL NAME :: Propanol, (1,1-dimethylethoxy)-

CAS REGISTRY NUMBER :: 57018-52-7

BEILSTEIN REFERENCE NO. :: 1734501

LAST UPDATED :: 199712

DATA ITEMS CITED :: 4

MOLECULAR FORMULA :: C7-H16-O2

MOLECULAR WEIGHT :: 132.23

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
26-39

[ RIDADR ]:
UN 1987 3/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

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