4-methyl-1,3,2-dioxathiane 2,2-dioxide

Names

[ CAS No. ]:
4426-50-0

[ Name ]:
4-methyl-1,3,2-dioxathiane 2,2-dioxide

[Synonym ]:
neutrales 1.3-Butylenglykol-monosulfat
4-methyl-[1,3,2]dioxathiane 2,2-dioxide
4-methyltrimethylene sulphate
neutral 1.3-butylene glycol monosulfate
4-methyl-2,2-dioxo-1,3,2-dioxathiane
1-Methyl-trimethylensulfat
1,3-BUTANEDIOL,CYCLIC SULFATE
1-Methyltrimethylene sulfate
1,3-Butylene sulfate

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
237.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H8O4S

[ Molecular Weight ]:
152.16900

[ Flash Point ]:
97.6ºC

[ Exact Mass ]:
152.01400

[ PSA ]:
60.98000

[ LogP ]:
1.13740

[ Index of Refraction ]:
1.447

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK1100000
CHEMICAL NAME :
1,3-Butanediol, cyclic sulfate
CAS REGISTRY NUMBER :
4426-50-0
BEILSTEIN REFERENCE NO. :
1238505
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C4-H8-O4-S
MOLECULAR WEIGHT :
152.18
WISWESSER LINE NOTATION :
T6OSWOTJ D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Host-mediated assay
TEST SYSTEM :
Rodent - mouse Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 umol/kg
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 19,241,1977

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-methyl-1,3,2-dioxathiane 2,2-dioxide
  • 4-Methyl-1,3,2-dioxathiolane 2,2-dioxide
  • barium disodium 4-(2,4-dichlorobenzamidato)-6-[(o-methoxyphenyl)azo]-5-oxidonaphthalene-1,7-disulphonate
  • 4-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE
  • 4-Methyl-4-nitro-1,3,2-dioxathiane 2-oxide
  • (R)-4-((2-methoxyphenoxy)methyl)-1,3,2-dioxathiolane 2,2-dioxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Bromothiophen-2-yl)cyclopropan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide