DIOCTYL FUMARATE

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Names

[ CAS No. ]:
141-02-6

[ Name ]:
DIOCTYL FUMARATE

[Synonym ]:
DIOCTYL FUMARATE
di-2-ethylhexyl maleate
BIS-(2-ETHYLHEXYL) FUMARATE
Bis(2-ethylhexyl) (2E)-2-butenedioate
MFCD00065144
Bis(2-ethylhexyl) Fumarate
2-Butenedioic acid, dioctyl ester, (2E)-
EINECS 205-448-2
Fumaric acid, dioctyl ester
2-Butenedioic acid, bis(2-ethylhexyl) ester, (2E)-
Bis(2-ethylhexyl) (2E)-but-2-enedioate
Fumarsaeure-bis-<2-aethyl-hexylester>
Fumaric Acid Di(2-ethylhexyl) Ester
Di-n-octyl fumarate
Dioctyl (2E)-2-butenedioate
Di(2-ethylhexyl) Fumarate
UNII:19Q90W09ES
Fumaric Acid Dioctyl Ester

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
409.8±18.0 °C at 760 mmHg

[ Melting Point ]:
-58ºC(lit.)

[ Molecular Formula ]:
C20H36O4

[ Molecular Weight ]:
340.497

[ Flash Point ]:
190.4±19.6 °C

[ Exact Mass ]:
340.261353

[ PSA ]:
52.60000

[ LogP ]:
7.69

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.458

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT0525000
CHEMICAL NAME :
Fumaric acid, bis(2-ethylhexyl) ester
CAS REGISTRY NUMBER :
141-02-6
BEILSTEIN REFERENCE NO. :
1729134
LAST UPDATED :
199806
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C20-H36-O4
MOLECULAR WEIGHT :
340.56
WISWESSER LINE NOTATION :
4Y2&1OV1U1VO1Y4&2

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 :
29200 mg/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 :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490
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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
38

[ Safety Phrases ]:
S24;S26;S36

[ RTECS ]:
LT0525000

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethylhexanol
  • fumaric acid
  • Maleic anhydride

DownStream

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • DIOCTYL FUMARATE
  • DIOCTYL FUMARATE
  • dioctyl malonate
  • Dioctyl adipate
  • dioctyl-oxo-phosphanium
  • dioctyl hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)
  • (2S)-4,4-dimethyl-2-(2,2,2-trifluoroacetamido)pentanoic acid
  • 3,4-Dimethyl-4-(2,2,2-trifluoroacetamido)pentanoic acid
  • (2S)-2-(2,2,2-trifluoroacetamido)heptanoic acid
  • 2-Acetamido-4-methyl-2-(trifluoromethyl)pentanoic acid
  • 2-Oxo-2-{1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}acetic acid
  • rac-(3aR,6aR)-4-[(prop-2-en-1-yloxy)carbonyl]-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
  • 1-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-3-carboxylic acid
  • rac-(1R,2S,3R,4S)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-Acetyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
  • 2-({Methyl[(prop-2-en-1-yloxy)carbonyl]amino}methyl)benzoic acid
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