1-BROMO-2-PENTYNE

1-BROMO-2-PENTYNE Basic information
Product Name:1-BROMO-2-PENTYNE
Synonyms:1-BROMO-2-PENTYNE;1-bromopent-2-yne;1-BROMO-2-PENTYNE 97%;TIMTEC-BB SBB008834;2-Pentynyl bromide;Einecs 240-451-2;2-Pentyn-1-yl bromide;1-BROMO-2-PENTYNE, 97%1-BROMO-2-PENTYNE, 97%1-BROMO-2-PENTYNE, 97%1-BROMO-2-PENTYNE, 97%
CAS:16400-32-1
MF:C5H7Br
MW:147.01
EINECS:240-451-2
Product Categories:Alkynyl;Halogenated Hydrocarbons;Organic Building Blocks
Mol File:16400-32-1.mol
1-BROMO-2-PENTYNE Structure
1-BROMO-2-PENTYNE Chemical Properties
Boiling point 93-94 °C/113 mmHg (lit.)
density 1.438 g/mL at 25 °C (lit.)
refractive index n20/D 1.498(lit.)
Fp 105 °F
solubility Miscible with ether
form Liquid
color Clear yellow
Specific Gravity1.438
Safety Information
Hazard Codes Xi
Risk Statements 10-36/37/38
Safety Statements 26-36
RIDADR UN 1993 3/PG 3
WGK Germany 3
HazardClass 3
MSDS Information
ProviderLanguage
SigmaAldrich English
1-BROMO-2-PENTYNE Usage And Synthesis
Uses1-Bromo-2-pentyne is a brominated alkyne derivative used as a reagent in a wide variety of organic and organometallic compounds.
Uses1-Bromo-2-pentyne acts as a reagent for organic and organometallic compounds. It is also employed in the preparation of stereochemically restricted lactone-type analogs of jasmonic acids, 5-oxa-7-epi-jasmonic acid and 5-oxa-jasmonic acid. Further, it is used to prepare of 4,7-decadienal, 4,7-tridecadienal, 5,8-tetradecadienal and 6,9-dodecadienal synthesis. In addition to this, it plays an important role for the synthesis of 5-ethyl-4-methylene-6-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione.
Uses1-Bromo-2-pentyne may be employed for the following syntheses:
  • stereochemically restricted lactone-type analogs of jasmonic acids, 5-oxa-7-epi-jasmonic acid and 5-oxa-jasmonic acid
  • 4,7-decadienal, 4,7-tridecadienal, 5,8-tetradecadienal and 6,9-dodecadienal (all-cis)
  • 5-ethyl-4-methylene-6-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
Application1-Bromo-2-pentyne may be employed for the following syntheses:
stereochemically restricted lactone-type analogs of jasmonic acids, 5-oxa-7-epi-jasmonic acid and 5-oxa-jasmonic acid 4,7-decadienal, 4,7-tridecadienal, 5,8-tetradecadienal and 6,9-dodecadienal (all-cis)
5-ethyl-4-methylene-6-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione.
1-Bromo-2-pentyne is an halogenated hydrocarbon.
Synthesis Reference(s)Synthesis, p. 730, 1974 DOI: 10.1055/s-1974-23426
General Description1-Bromo-2-pentyne is an halogenated hydrocarbon.
1-BROMO-2-PENTYNE Preparation Products And Raw materials
2-PENTYNOIC ACID ETHYL 2-PENTYNOATE METHYL 2-PENTYNOATE 2-Pentyn-1-ol 1-BROMO-2-BUTYNE 1-Bromo-1-pentyne 2-BROMO-3-HEXYNE 3-Bromopropyne 1-BROMO-2-PENTYNE 1-BROMO-3-PENTYNE 2-PENTYNE 2-HEPTYNE 1-BROMO-4-PENTYNE,5-Bromo-1-pentyne 1-BROMO-2-OCTYNE

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