Propane,2-iodo-2-methyl-

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Names

[ CAS No. ]:
558-17-8

[ Name ]:
Propane,2-iodo-2-methyl-

[Synonym ]:
tert-Butyl iodide
sJPHAVIMUP@
2-methyl-2-iodopropane
PROPANE,2-IODO-2-METHYL
2-iodo-2-methyl-propane
EINECS 209-190-1
t-butyl iodide
Trimethyliodomethane
MFCD00001068

Chemical & Physical Properties

[ Density]:
1.544 g/mL at 25 °C(lit.)

[ Boiling Point ]:
99-100 °C(lit.)

[ Melting Point ]:
−38 °C(lit.)

[ Molecular Formula ]:
C4H9I

[ Molecular Weight ]:
184.01900

[ Flash Point ]:
46 °F

[ Exact Mass ]:
183.97500

[ LogP ]:
2.21990

[ Index of Refraction ]:
n20/D 1.491(lit.)

[ Stability ]:
Stable, but may discolour upon exposure to light. Highly flammable. Incompatible with strong bases, strong oxidizing agents.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ4251000
CHEMICAL NAME :
Propane, 2-iodo-2-methyl-
CAS REGISTRY NUMBER :
558-17-8
BEILSTEIN REFERENCE NO. :
0505950
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H9-I
MOLECULAR WEIGHT :
184.03
WISWESSER LINE NOTATION :
IX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
5 mg/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, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335-H400

[ Precautionary Statements ]:
P210-P261-P273-P305 + P351 + P338

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

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 2391 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
TZ4251000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butanol
  • tert-butyl chloride
  • Propane,2-methyl-2-nitroso-
  • 2-Methyl-2-nitropropane
  • 2-methylpropane
  • 1-Propyne, 3-iodo-(9CI)
  • Hexamethyldisilane
  • tert-butyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
  • 2,3-Dimethylbutane
  • 2-Bromo-2-methylpropane

DownStream

  • Benzene,1-(1,1-dimethylethyl)-4-nitro-
  • Benzenamine,N-(1,1-dimethylethyl)-
  • ZR DX1&1&1
  • N-phenyl-N-tert-butylhydroxylamine
  • N-tert-butoxybenzenamine
  • 1,2-diphenyldiazene
  • fentoxan
  • (Z)-2-(4-(tert-butyl)phenyl)-1-phenyldiazene oxide
  • Methyl pivalate

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...


More Articles


Related Compounds

  • methyl 2-iodo-2-methyl-3-oxohept-6-enoate
  • 1,1'-Biphenyl, 2-iodo-2-methyl-
  • carbethoxy-1 ethylene dioxy-2 methyl-1 propane
  • 2-ethoxycarbonylmethyl-2-methyl-1,3-dioxolane
  • 2-iodo-2-methyl-propionaldehyde
  • Propane, 2,2-oxybis(methyl-2,1-ethanediyl)oxybis2-methyl-
  • N-{4-methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide
  • (S)-Perharidine 1
  • 5-(Pyridin-4-yl)pyrazine-2-carboxylic acid
  • (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2-(ethylamino)-2-oxoacetate
  • 9-Cyclopentyl-7,9-dihydro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-7-methyl-8H-purin-8-one
  • 1-(3-chloropropyl)-1H-naphtho[2,3-d][1,2,3]triazole-4,9-dione 2-oxide
  • 4-(1-(2-fluorobenzyl)-1H-pyrazol-4-yl)-2-ethyl-6,7-dimethoxyisoquinolin-1(2H)-one
  • 2-Ethyl-4-[3-(2-ethyl-6-methyl-4-pyridinyl)-[1,2,4]oxadiazol-5-yl]-6-methyl-pyridine
  • 3-(3-Methylphenyl)-1,2-oxazole-5-carboxylic acid
  • N-[(2,4-Dichlorophenyl)(2-hydroxy-1-naphthalenyl)methyl]acetamide
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