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1-Chloro-3-methyl-2-butene (>85%)
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1-Chloro-3-methyl-2-butene (>85%)

CAS: 503-60-6

Ref. TR-C367835

5g
96.00 €
10g
168.00 €
25g
322.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
1-Chloro-3-methyl-2-butene (>85%)
Synonyms:
  • 1,1-Dimethyl-3-chloro-1-propene
  • 2-Methyl-4-chloro-2-butene
  • 3,3-Dimethylallyl Chloride
  • 3-Methyl-1-chloro-2-butene
  • 3-Methyl-2-butenyl Chloride
  • 3-Methylcrotyl Chloride
  • 4-Chloro-2-methyl-2-butene
  • Isoprenyl Chloride
  • Prenyl Chloride
  • ?,?-Dimethylallyl Chloride
  • See more synonyms
  • 1-Chlor-3-methylbut-2-en
  • 1-Chloro-3-Methyl-2-Buten
  • 1-Chloro-3-Methyl-2-Butylene
  • 1-Chloro-3-Methylbut-2-Ene
  • 1-Chloro-3-methyl-2-butene,pract
  • 1-Cloro-3-Metilbut-2-Eno
  • 2-Butene,1-chloro-3-methyl-
  • 3,3-Dimethylallyl chloride
  • 3,3-Dimethylallylchloride
  • 3,3-Dimethyllallyl chloride
  • 3-Methyl-2-Butenylchloride
  • 3-Methyl-2-butenyl chloride
  • 3-Methylcrotyl chloride
  • 3-Methylcrotylchloride
  • Chloromethylbutenepract
  • Gamma,Gamma-Dimethylallylchloride
  • Isoprenyl chloride
  • Isoprenylchloride
  • gamma,gamma-Dimethylallyl chloride
  • γ,γ-Dimethylallyl chloride
Description:

Applications 1-Chloro-3-methyl-2-butene is a reactive allylic chloride that is used as an alkylating agent in synthetic chemistry. 1-Chloro-3-methyl-2-butene is also used as a reagent to synthesize Hyperforin, an antibiotic originating from St. John’s wort that has the ability to inhibit growth of tumour cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hatch, L. & Gerhardt, L.: J. Am. Chem. Soc., 71, 1679 (1949); Lee, M., et al.: Org. Lett., 6, 1241 (2004); Reitsema, R. & Hunter, J.: J. Am. Chem. Soc., 71, 1680 (1949); Schempp, C., et al.: Oncogene, 21, 1242 (2002); Sparling, B., et al.: J. Am. Chem. Soc., 135, 644 (2013)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
104.58
Formula:
C5H9Cl
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3
InChI key:
InChIKey=JKXQKGNGJVZKFA-UHFFFAOYSA-N
SMILES:
CC(C)=CCCl
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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