1-Ethoxy-2-propanol

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Names

[ CAS No. ]:
1569-02-4

[ Name ]:
1-Ethoxy-2-propanol

[Synonym ]:
1,2-propylene glycol 1-monoethyl ether
pgee
Pentane-1,3-diol
2-Propanol,1-ethoxy
1-ethoxy-propan-2-ol
propylene glycol ethyl ether
MFCD00067050
1,3-Pentanediol
Propylene Glycol Monoethyl Ether
2-Hydroxypropylethylether
1-ethoxy-2-propano
EINECS 216-374-5

Chemical & Physical Properties

[ Density]:
0.897

[ Boiling Point ]:
132 °C

[ Melting Point ]:
-100 °C

[ Molecular Formula ]:
C5H12O2

[ Molecular Weight ]:
104.148

[ Flash Point ]:
42 ºC

[ Exact Mass ]:
104.083733

[ PSA ]:
29.46000

[ LogP ]:
-0.16

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.405-1.409

[ Water Solubility ]:
soluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB5250000
CHEMICAL NAME :
2-Propanol, 1-ethoxy-
CAS REGISTRY NUMBER :
1569-02-4
BEILSTEIN REFERENCE NO. :
1732213
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C5-H12-O2
MOLECULAR WEIGHT :
104.17
WISWESSER LINE NOTATION :
QY1&1O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,627,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NPIRI* Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. (National Assoc. of Printing Ink Research Institute, Francis McDonald Sinclair Memorial Laboratory, Lehigh Univ., Bethlehem, PA 18015) Volume(issue)/page/year: 1,104,1974
TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10000 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NPIRI* Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. (National Assoc. of Printing Ink Research Institute, Francis McDonald Sinclair Memorial Laboratory, Lehigh Univ., Bethlehem, PA 18015) Volume(issue)/page/year: 1,104,1974
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
8100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NPIRI* Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. (National Assoc. of Printing Ink Research Institute, Francis McDonald Sinclair Memorial Laboratory, Lehigh Univ., Bethlehem, PA 18015) Volume(issue)/page/year: 1,104,1974

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R10;R67

[ Safety Phrases ]:
S24

[ RIDADR ]:
1987

[ RTECS ]:
UB5250000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • epoxypropane
  • Isopropanol
  • tert-Butanol
  • Diethyl sulfate
  • Propylene Glycol
  • Sodium ethoxide
  • 3,3-Diethoxy-1-propene
  • 1-bromo-2-ethoxy-propane
  • Water

DownStream

  • UNII:P354ELO34V
  • 1-ethoxypropan-2-one

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

  • 1-ethoxy-2-ethoxymethyl-pentan-2-ol
  • 1-ethoxy-2-ethoxymethyl-butan-2-ol
  • 1-ethoxy-2,2,3,3,3-pentafluoropropan-1-ol
  • 1-ethoxy-2-ethoxymethyl-heptan-2-ol
  • 1-ethoxy-2-ethoxymethyl-3-phenyl-propan-2-ol
  • 1-ethoxy-2-(2-ethoxyethoxydisulfanyl)oxyethane
  • 3-[1,1,2,2-Tetrafluoro-2-[4-(trifluoromethyl)phenyl]ethoxy]phenol
  • [2,6-Difluoro-4-(trifluoromethoxy)phenyl]methanol
  • 4-Bromo-7-(diethylamino)-2-oxo-2H-chromene-3-carbaldehyde
  • Ethyl 2-methoxy-7,8-dihydrophenanthridine-6-carboxylate
  • [(3aR,6R,6aR)-4-[6-chloro-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
  • (3-(4-Methoxyphenyl)-4,4-dimethyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-yl)methyl benzoate
  • Methyl 8-oxodecahydroazulene-4-carboxylate
  • 1-((S)-2-Hydroxy-1-phenylethyl)-3-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)urea
  • 3-(Pyrrolidin-1-ylmethyl)bicyclo[1.1.1]pentan-1-amine
  • 2-(4-Chlorophenyl)-3-(phenylsulfonyl)-1H-indole
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