1-(tert-Butoxy)-2-propanol

Suppliers

Names

[ CAS No. ]:
57018-52-7

[ 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

  • Ethanol
  • Isopropanol
  • epoxypropane
  • tert-Butanol
  • 12-wolframophosphoric acid
  • Propylene Glycol
  • Isobutylene
  • 2-tert-Butoxyethanol
  • tert-butoxyacetaldehyde
  • METHYLMAGNESIUM BROMIDE

DownStream

  • 1-[(2-methylpropan-2-yl)oxy]propan-2-one
  • (R)-1-tert-butoxy-2-acetoxypropane
  • (2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

Related Compounds

  • 2-Fluoro-2-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-amine
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]thiomorpholine-3-carboxylic acid
  • (2S)-4-(2-methoxy-4-methylphenyl)butan-2-amine
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]pentanoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-(trifluoromethyl)propanoic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentane-1-carboxylic acid
  • (3S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • 4-(1-Methylpiperazin-2-yl)benzonitrile
  • 5-Cyclopentyl-2,2-dimethylpentan-1-amine
  • 2-(Butylamino)ethane-1-sulfonyl fluoride
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