244422
1-Hexyne
97%
Synonym(s):
Butylacetylene, n-Butylacetylene
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About This Item
Linear Formula:
CH3(CH2)3C≡CH
CAS Number:
Molecular Weight:
82.14
Beilstein:
635687
EC Number:
MDL number:
UNSPSC Code:
12352100
eCl@ss:
39010407
PubChem Substance ID:
NACRES:
NA.22
vapor pressure
253 mmHg ( 37.7 °C)
Quality Level
Assay
97%
form
liquid
impurities
<2% 1-bromobutane
refractive index
n20/D 1.399 (lit.)
bp
71-72 °C (lit.)
mp
−132 °C (lit.)
density
0.715 g/mL at 25 °C (lit.)
SMILES string
CCCCC#C
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General description
1-Hexyne reacted with thianthrene cation radical tetrafluoroborate to form trans-1,2-bis(5-thianthreniumyl)alkene tetrafluoroborate.
Application
1-Hexyne was used in the synthesis of a tricyclic isoindolinone scaffold by undergoing hydrozirconation and ring-closing metathesis (RCM).
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Asp. Tox. 1 - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
-4.0 °F - closed cup
Flash Point(C)
-20 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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