(S)-(+)-1-Iodo-2-methylbutane

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Names

[ CAS No. ]:
29394-58-9

[ Name ]:
(S)-(+)-1-Iodo-2-methylbutane

[Synonym ]:
MFCD01321177

Chemical & Physical Properties

[ Density]:
1.525 g/mL at 25 °C(lit.)

[ Boiling Point ]:
148 °C(lit.)

[ Melting Point ]:
-85.6°C (estimate)

[ Molecular Formula ]:
C5H11I

[ Molecular Weight ]:
198.04500

[ Flash Point ]:
109 °F

[ Exact Mass ]:
197.99100

[ LogP ]:
2.46750

[ Vapour Pressure ]:
5.82mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.497(lit.)

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-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 ]:
Xi: Irritant;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • |p|-Toluenesulfonic acid (|S|)-2-methylbutyl ester
  • (S)-(−)-2-Methylbutanol
  • (S)-1-Bromo-2-methylbutane
  • (S)-(+)-2-DECANOL

DownStream

  • (S)-(-)-2-METHOXYA-METHYLBENZYLAMINE
  • (4S)-4-benzyl-3-[(4S)-4-methylhexanoyl]-1,3-oxazolidin-2-one
  • 2-Heptanone, 5-methyl-3-methylene-, (S)- (9CI)
  • (S)-(+)-4-METHYLHEXANOIC ACID

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (S)-(+)-1-IODO-2-METHYLBUTANE
  • (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
  • (S)-(+)-1,2-dimethoxypropane
  • (S)-(+)-1-(2,4-dichlorophenyl)-2-nitroethanol
  • (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine
  • (S)-(+)-1-(2-methylphenyl)-2-nitroethanol
  • O-[2-(2-fluoro-3-nitrophenyl)propyl]hydroxylamine
  • 3-[(ethylamino)methyl]-4,5,6-trimethoxy-1-methyl-1H-indole-2-carbonitrile
  • 1-(4-Cyclopropyl-1,3-thiazol-5-yl)-3-oxocyclobutane-1-carboxylic acid
  • 1-(3,4-dihydro-2H-1-benzopyran-3-yl)cyclobutane-1-carbonitrile
  • 3-Oxo-1-(quinolin-3-yl)cyclobutane-1-carboxylic acid
  • Methyl 3-(3-amino-1-methoxy-1-oxopropan-2-yl)thiophene-2-carboxylate
  • 3-(4,5-Difluoro-2-nitrophenyl)morpholine
  • N-(3-methoxypropyl)-octahydro-1H-2-benzopyran-6-amine
  • rac-(1R,5R)-N-(propan-2-yl)bicyclo[3.2.0]heptan-6-amine
  • N-{[1-(2-fluoroethyl)-1H-pyrazol-4-yl]methyl}cyclobutanamine
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