6-Oxohexanoic acid

Suppliers

Names

[ CAS No. ]:
141-31-1

[ Name ]:
6-Oxohexanoic acid

[Synonym ]:
Hexanoic acid, 6-oxo-
2-Hydroxy-adipinaldehyd
EINECS 205-479-1
6-Oxohexanoic acid
2-Hydroxyadipaldehyde
Hydroxyadipaldehyde
2-hydroxy-hexanedial
HEXANEDIAL,2-HYDROXY

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
263.7±23.0 °C at 760 mmHg

[ Melting Point ]:
-3.5ºC

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.142

[ Flash Point ]:
127.5±19.1 °C

[ Exact Mass ]:
130.062988

[ PSA ]:
54.37000

[ LogP ]:
0.17

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.442

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MO1130000
CHEMICAL NAME :
Hexanedial, 2-hydroxy-
CAS REGISTRY NUMBER :
141-31-1
BEILSTEIN REFERENCE NO. :
1703104
LAST UPDATED :
199806
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C6-H10-O3
MOLECULAR WEIGHT :
130.16
WISWESSER LINE NOTATION :
VHYQ3VH

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 :
17 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 10,61,1954
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3000 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) Volume(issue)/page/year: -,5,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) Volume(issue)/page/year: -,5,1961
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 ppm/14H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) Volume(issue)/page/year: -,5,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>20 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 10,61,1954

Safety Information

[ HS Code ]:
2912491000

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran-2-carbaldehyde

DownStream

  • UNII:W45XXM0XWE

Customs

[ HS Code ]: 2912491000

[ Summary ]:
2912491000. other aldehyde-alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 6-Oxohexanoic acid
  • 4-amino-6-oxohexanoic acid
  • 6-Amino-6-oxohexanoic acid
  • 6-octoxy-6-oxohexanoic acid
  • 6-Ethoxy-6-oxohexanoic acid
  • 6-butoxy-6-oxohexanoic acid
  • Methyl 4-chloro-1-(o-tolyl)-1H-pyrazole-3-carboxylate
  • (E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one
  • Ethyl 4-chloro-1-(4-hydroxyphenyl)-1H-pyrazole-3-carboxylate
  • Ethyl 4-chloro-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
  • Ethyl 2-((1-methyl-9-(3-phenylpropyl)-9H-pyrido[3,4-b]indol-7-yl)oxy)acetate
  • N-((6-Chloropyridin-3-yl)methyl)-N-methyl-2-methylenebutanamide
  • N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N4-((benzyloxy)carbonyl)-L-asparagine
  • N-[1-(Oxan-2-YL)-1H-pyrazolo[4,3-C]pyridin-6-YL]acetamide
  • (E)-1-(5,6-Dimethoxy-1H-indol-1-yl)-N-(p-tolyl)methanimine
  • 2-(Bromomethyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine
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