2-Iodobutane

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Names

[ CAS No. ]:
513-48-4

[ Name ]:
2-Iodobutane

[Synonym ]:
sec-Butyliodide
sec-Iodobutane
EINECS 208-163-1
2-Iodobutane
sec-Butyl Iodide
MFCD00001072
sec.-butyl iodide
2-iodo-butane
Butane, 2-iodo-
2-Butyl iodide
Butane,2-iodo
UNII:4302E40S4N
s-butyl iodide
1-methylpropyl iodide
UN2390

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
120.0±8.0 °C at 760 mmHg

[ Melting Point ]:
-104 °C

[ Molecular Formula ]:
C4H9I

[ Molecular Weight ]:
184.019

[ Flash Point ]:
23.9±0.0 °C

[ Exact Mass ]:
183.974884

[ LogP ]:
2.91

[ Vapour Pressure ]:
18.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.501

[ Stability ]:
Stable. Flammable. Incompatible with strong oxidizing agents. Light sensitive.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK4410000
CHEMICAL NAME :
Butane, 2-iodo-
CAS REGISTRY NUMBER :
513-48-4
BEILSTEIN REFERENCE NO. :
1718777
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C4-H9-I
MOLECULAR WEIGHT :
184.03
WISWESSER LINE NOTATION :
IY2&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6000 mg/kg/8W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
39800 ug/well/16H
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 15,219,1976

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

[ Precautionary Statements ]:
P210-P370 + P378

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 2390 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
EK4410000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

[ HS Code ]:
29033080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (±)-2-Butanol
  • n-Butane
  • 2-Chlorobutane
  • Trimethyl(1-methylpropoxy)silane
  • 1-Butene
  • Methanesulfonic acid,(1R)-1-methylpropyl ester
  • s-butyl radical
  • (R)-(-)-2-Butanol
  • cis-2-butene
  • 2-butene

DownStream

  • butan-2-yloxybenzene
  • 3,4-Dimethylhexane
  • Hexamethyldistannane
  • butan-2-yl(trimethyl)stannane
  • 2-Butanethiol
  • CHEMBRDG-BB 6539813
  • 1-Butene
  • cis-2-butene
  • 2-butene
  • methyl valerate

Customs

[ HS Code ]: 29033080

Articles

Validated methods for degrading hazardous chemicals: some halogenated compounds.

Am. Ind. Hyg. Assoc. J. 52(6) , 252-7, (1991)

Two techniques were investigated for degrading a number of halogenated compounds of commercial and research importance. Reductive dehalogenation with nickel-aluminum alloy in potassium hydroxide solut...

Formation of volatile iodinated alkanes in soil: results from laboratory studies.

Chemosphere 52(2) , 477-83, (2003)

Volatile iodinated organic compounds play an important role in the tropospheric photochemical system, but the current knowledge of the known sources and sinks of these alkyl iodides is still incomplet...


More Articles

Related Compounds

  • 2-IODOBUTANE-D9
  • (R)-2-iodobutane
  • 2-methyl-2-iodobutane
  • nonafluoro-2-iodobutane
  • 2,3-dimethyl-2-iodobutane
  • 1,1,1,4,4,4-hexafluoro-2-iodobutane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine