1-Propanol, 3-butoxy-

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Names

[ CAS No. ]:
10215-33-5

[ Name ]:
1-Propanol, 3-butoxy-

[Synonym ]:
n-Butoxypropanol (mixed isomer)
Propylene glycol mono-n-butyl ether
Trimethylenglykol-monobutylaether
Dowanol 37B
3-butoxy-propan-1-ol
trimethylene glycol butyl ether
3-butoxypropanol
n-Butoxy-1-propanol
3-Butoxy-1-propanol
trimethylene glycol-monobutyl ether
n-butoxypropanol
1-Propanol,3-butoxy
Propanol,butoxy-(mixed isomers)

Chemical & Physical Properties

[ Density]:
0.893g/cm3

[ Boiling Point ]:
170.1ºC

[ Melting Point ]:
-100ºC

[ Molecular Formula ]:
C7H16O2

[ Molecular Weight ]:
132.20100

[ Flash Point ]:
58.9ºC

[ Exact Mass ]:
132.11500

[ PSA ]:
29.46000

[ LogP ]:
1.18550

[ Vapour Pressure ]:
0.0472mmHg at 25°C

[ Index of Refraction ]:
1.4174

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA7525000
CHEMICAL NAME :
1-Propanol, 3-butoxy-
CAS REGISTRY NUMBER :
10215-33-5
BEILSTEIN REFERENCE NO. :
1734195
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C7-H16-O2
MOLECULAR WEIGHT :
132.23
WISWESSER LINE NOTATION :
Q3O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 7/28/1966
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 7/28/1966
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: -,633,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5950 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02921
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1590 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969

Safety Information

[ RIDADR ]:
UN 3271

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • Oxetane
  • Butanol
  • 1-Bromobutane
  • sodium butoxide
  • 3-Chloro-1-propanol
  • 1,3-Propanediol
  • 3-methyl-1,5-dithiophen-2-yl-pentane-1,5-dione
  • 1,3-Dichloropropane

DownStream

  • Butyl iodide
  • 1,3-Diiodopropane

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-Propanol, 3-butoxy-
  • acetic acid,3-butoxypropan-1-ol
  • 1-Propanol, 3-[[5-(trifluoromethyl)-2-pyridinyl]amino]
  • 1-Propanol,3-[(2-hydroxyethyl)methylamino]-(9CI)
  • 1-Propanol,3-(3-phenoxypropoxy)-, 1-propanoate
  • 1-Propanol, 3-(3-aminopropoxy)-, N-tallow alkyl derivs.
  • 2-(1H-indol-7-yl)-2-methylpropanoic acid
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide