bis(1,3-dimethylbutyl) maleate

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Names

[ CAS No. ]:
105-52-2

[ Name ]:
bis(1,3-dimethylbutyl) maleate

[Synonym ]:
EINECS 203-304-3

Chemical & Physical Properties

[ Density]:
0.964g/cm3

[ Boiling Point ]:
341.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H28O4

[ Molecular Weight ]:
284.39100

[ Flash Point ]:
156.2ºC

[ Exact Mass ]:
284.19900

[ PSA ]:
52.60000

[ LogP ]:
3.49820

[ Vapour Pressure ]:
8.19E-05mmHg at 25°C

[ Index of Refraction ]:
1.452

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OM9950000
CHEMICAL NAME :
Maleic acid, bis(1,3-dimethylbutyl) ester
CAS REGISTRY NUMBER :
105-52-2
LAST UPDATED :
199806
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C16-H28-O4
MOLECULAR WEIGHT :
284.44
WISWESSER LINE NOTATION :
1Y&1Y&OV1 2U

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7340 mg/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: 23,95,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
119 uL/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

Related Compounds

  • bis(1,3-dimethylbutyl) 2-butenedioate
  • Hexanedioic acid bis(1,3-dimethylbutyl) ester
  • Fluoridophosphoric acid bis(1,3-dimethylbutyl) ester
  • Sodium 1,4-bis(1,3-dimethylbutyl) sulfonatosuccinate
  • phosphorodithioate O,O-bis(1,3-dimethylbutyl), lead salt
  • Anthraquinone, 1,4-bis((1,3-dimethylbutyl)amino)-
  • 2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(3-chloro-2-methylphenyl)-2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • 2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[(4-fluorophenyl)methyl]acetamide
  • N-(2,5-difluorophenyl)-2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-(3-acetylphenyl)-2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-[(2,3-dimethoxyphenyl)methyl]-2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • 1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • methyl 4-(2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamido)benzoate
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
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