2,2'-Bioxirane,(2R,2'S)-rel-

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Names

[ CAS No. ]:
564-00-1

[ Name ]:
2,2'-Bioxirane,(2R,2'S)-rel-

[Synonym ]:
MESO-BUTANE-BIS-OXIDE
2:3,4-diepoxy-meso-butan
1,2:3,4-dianhydro-erythrito
1,2:3,4-dianhydroerythritol
ERYTHRITOL ANHYDRIDE
MESO-1,2:3,4-DIEPOXYBUTANE
2,2'-Bioxirane,(2R,2'S)-rel-
meso-1,2

Chemical & Physical Properties

[ Density]:
1.383g/cm3

[ Boiling Point ]:
138ºC

[ Melting Point ]:
-19ºC

[ Molecular Formula ]:
C4H6O2

[ Molecular Weight ]:
86.08920

[ Flash Point ]:
45.6ºC

[ Exact Mass ]:
86.03680

[ PSA ]:
25.06000

[ Index of Refraction ]:
1.43

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ8750000
CAS REGISTRY NUMBER :
564-00-1
BEILSTEIN REFERENCE NO. :
0079832
LAST UPDATED :
199612
DATA ITEMS CITED :
10
MOLECULAR FORMULA :
C4-H6-O2
MOLECULAR WEIGHT :
86.10
WISWESSER LINE NOTATION :
T3OTJ B- BT3OTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
26 gm/kg/22W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
26 gm/kg/22W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Yeast - Schizosaccharomyces pombe
DOSE/DURATION :
51 mmol/L
REFERENCE :
ADWMAX Abhandlungen der Deutschen Akademie der Wissenschaften zu Berlin, Klasse fuer Medizin. (Berlin, Ger. Dem. Rep.) 1950-68. Discontinued. Volume(issue)/page/year: -,193,1962 *** REVIEWS *** IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 11,115,1976 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 11,115,1976 IARC Cancer Review:Group 2B IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987

Safety Information

[ Hazard Codes ]:
T

[ HS Code ]:
2910900090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dichlorobutane-2S-3S-diol
  • 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (2R,3R)-
  • 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (R*,R*)- (9CI)

DownStream

  • (2S,3R)-1,4-diaziridin-1-ylbutane-2,3-diol
  • butane-2,3-dione
  • DL-1,4-Dichloro-2,3-butanediol
  • 2-Vinyloxirane
  • Dithioerythritol
  • D-1,4-dithiothreitol
  • 1,4-Dichlorobutane-2S-3S-diol
  • 1,4-Butanediol
  • Erythritol
  • 2,3-Butanediol,1,4-dibromo-, (2R,3R)-

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'-Bioxirane,(2R,2'R)-
  • 1,2,3,4-diepoxybutane
  • 2,2'-Bioxirane,2-methyl-
  • 2,2'-((2R,3R)-butane-2,3-diylbis(oxy))diacetyl chloride
  • Ethanone,2,2'-[(2R,6S)-1-methyl-2,6-piperidinediyl]bis[1-phenyl-, hydrochloride, rel-(9CI)
  • dl-2,2'-bipyrrolidine
  • 1-(5-(Chloromethyl)benzo[d]oxazol-2-yl)ethanone
  • 4-(Cyanomethyl)-3-(difluoromethyl)-5-fluoropicolinonitrile
  • 6-Cyano-5-(difluoromethyl)-4-fluoropyridine-2-sulfonamide
  • 2-(6-Bromo-3-(difluoromethyl)-5-methylpyridin-2-yl)acetic acid
  • 2-(6-Bromo-4-(difluoromethyl)-5-methylpyridin-3-yl)acetonitrile
  • 2-Bromo-4-chloro-3-(difluoromethyl)-6-methoxypyridine
  • 2-Bromo-6-cyano-3-(difluoromethyl)benzoic acid
  • 2-Chloro-5-(chloromethyl)-4-(difluoromethyl)-3-(trifluoromethyl)pyridine
  • 2-(2-Chloro-3-(difluoromethyl)-5-methylpyridin-4-yl)acetic acid
  • 6-Chloro-4-(difluoromethyl)-5-methoxynicotinaldehyde
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