2-Ethoxy-1-propanol

Suppliers

Names

[ CAS No. ]:
19089-47-5

[ Name ]:
2-Ethoxy-1-propanol

[Synonym ]:
Propylenglykol-2-aethylaether
1-Propanol, 2-ethoxy-
2-Aethoxy-propan-1-ol
2-Ethoxypropanol
2-ethoxy-propan-1-ol
2-Ethoxy-1-propanol
2-Ethoxypropan-1-ol
EINECS 242-806-7
1-Propanol,2-ethoxy

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
137.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H12O2

[ Molecular Weight ]:
104.148

[ Flash Point ]:
45.9±7.7 °C

[ Exact Mass ]:
104.083733

[ PSA ]:
29.46000

[ LogP ]:
0.08

[ Vapour Pressure ]:
3.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.408

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB4900000
CHEMICAL NAME :
1-Propanol, 2-ethoxy-
CAS REGISTRY NUMBER :
19089-47-5
BEILSTEIN REFERENCE NO. :
1732167
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H12-O2
MOLECULAR WEIGHT :
104.17
WISWESSER LINE NOTATION :
Q1Y1&O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7110 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JIHTAB Journal of Industrial Hygiene and Toxicology. (Cambridge, MA) V.18-31, 1936-49. For publisher information, see AEHLAU. Volume(issue)/page/year: 23,259,1941

Safety Information

[ RIDADR ]:
UN 3271

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • epoxypropane
  • 1-chloro-2-ethoxy-propane
  • 1-bromo-2-ethoxy-propane
  • Water

DownStream

  • 1,2-Propyleneglycol diacetate
  • ethyl acetate
  • 2-ethoxypropan-1-ol,4-methylbenzenesulfonic acid

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (+/-)-3-(3-octadecylureido)-2-ethoxy-1-propanol phosphocholine
  • (+/-)-3-(3-octadecylureido)-2-ethoxy-1-propanol phosphocholine
  • 2-ethoxy-1,1,1-trinitropropane
  • 2-ethoxy-1-phenylpent-4-en-1-one
  • 2-ethoxy-1-oxaspiro[4.5]dec-2-en-4-one
  • 2-ethoxy-1-octanol
  • 3-(Furan-2-YL)-2,2-dimethylpropanal
  • Dichloro ceftidine dichloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine