2,2'-Bioxirane,2-methyl-

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Names

[ CAS No. ]:
6341-85-1

[ Name ]:
2,2'-Bioxirane,2-methyl-

[Synonym ]:
1,2,3,4-Diepoxy-2-methylbutane
2-Methyl-2,2'-bioxirane
BUTANE,1,2:3,4-DIEPOXY-2-METHYL
1,2,3,4-Diepoxy-2-methyl-butan
2-Methyl-1,2,3,4-diepoxybutane

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
146.4ºC at 760 mmHg

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Flash Point ]:
41.7ºC

[ Exact Mass ]:
100.05200

[ PSA ]:
25.06000

[ LogP ]:
0.17410

[ Index of Refraction ]:
1.514

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ8800000
CAS REGISTRY NUMBER :
6341-85-1
BEILSTEIN REFERENCE NO. :
0103138
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H8-O2
MOLECULAR WEIGHT :
100.13
WISWESSER LINE NOTATION :
T3OTJ B- BT3OTJ B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Blood - lymphoma, including Hodgkin's disease

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1500 umol/L
REFERENCE :
EVHPAZ EHP, Environmental Health Perspectives. (U.S. Government Printing Office, Supt of Documents, Washington, DC 20402) No.1- 1972- Volume(issue)/page/year: 86,85,1990

Safety Information

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isoprene
  • UNII:O364AQJ1K5

DownStream

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]
  • 2,2'-[[2-methyl-1-(1-methylethyl)propyl]imino]bisethanol
  • 2,2'-[[2-methyl-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol
  • 2,2'-(2-methyl-1,3-phenylene)bis(4,4-dimethyl-4,5-dihydrooxazole)
  • Ethanol,2,2'-[(2-methyl-5-nitrobenzyl)imino]di- (7CI,8CI)
  • Hydrazinecarboximidamide, 2,2'-(2-methyl-1H-indene-1,3(2H)-diylidene)bis-, dihydrochloride (9CI)
  • Methyl 4-((3-(pyridin-2-yloxy)benzyl)carbamoyl)benzoate
  • 2-(4-(tert-butyl)phenylsulfonamido)-N-(2-(thiophen-3-yl)benzyl)acetamide
  • N-((1-(2-(3-(tert-butyl)ureido)ethyl)pyrrolidin-3-yl)methyl)-3,5-dichlorobenzamide
  • 1-(2-Ethoxyphenyl)-3-(2-(thiophen-3-yl)benzyl)urea
  • 3-methoxy-N-(1-(thiazol-2-yl)piperidin-4-yl)benzamide
  • 2-(4-ethoxyphenyl)-N-(1-(thiazol-2-yl)piperidin-4-yl)acetamide
  • 5-chloro-2-methoxy-N-(1-(thiazol-2-yl)piperidin-4-yl)benzamide
  • 2-(2-(1h-Imidazol-1-yl)ethyl)-1-aminocyclopentane-1-carboxylic acid
  • 1-Cyclopentyl-3-(1-(thiazol-2-yl)piperidin-4-yl)urea
  • Cyclopentanecarboxamide, 2-[2-(2-butoxyethoxy)ethyl]-1-(methylamino)-
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