Home Categories Chemical Reagents 2-Methyl-1-buten-3-yne
F463023

2-Methyl-1-buten-3-yne , 97 , 78-80-8

Synonym(s):
Isopropenylacetylene

CAS NO.:78-80-8

Empirical Formula: C5H6

Molecular Weight: 66.1

MDL number: MFCD00008599

EINECS: 201-144-9

Update time: 2022-07-08

PRODUCT Properties

Melting point: -113 °C
Boiling point: 32 °C(lit.)
Density  0.695 g/mL at 25 °C(lit.)
vapor pressure  8.96 psi ( 20 °C)
refractive index  n20/D 1.416(lit.)
Flash point: 20 °F
storage temp.  2-8°C
solubility  soluble in Chloroform, Methanol
form  Liquid
color  Clear
Water Solubility  Not miscible in water.
BRN  969175
InChI 1S/C5H6/c1-4-5(2)3/h1H,2H2,3H3
InChIKey BOFLDKIFLIFLJA-UHFFFAOYSA-N
SMILES CC(=C)C#C

Description and Uses

2-Methyl-1-buten-3-yne is a reagent used in analytical studies to determine the aroma compounds present in various things by using pyrolysis gas chromatography mass spectrometry techniques.

Safety

Symbol(GHS) 
GHS02,GHS07,GHS08
Signal word  Danger
Hazard statements  H224-H302-H304-H315-H319-H332-H335
Precautionary statements  P280h-P301+P330+P331-P315-P403+P235-P210-P261-P301+P310-P305+P351+P338-P331
target organs Respiratory system
PPE Eyeshields, Faceshields, Gloves
Hazard Codes  F+,Xn,F,Xi
Risk Statements  12-20/22-36/37/38-65
Safety Statements  16-26-36/37-62
RIDADR  UN 3295 3/PG 1
WGK Germany  3
RTECS  EN0960000
10-19-23
HazardClass  3
PackingGroup  I
HS Code  29012900
Storage Class 3 - Flammable liquids
Hazard Classifications Acute Tox. 4 Oral
Asp. Tox. 1
Eye Irrit. 2
Flam. Liq. 1
Skin Irrit. 2
STOT SE 3
Limited Quantities 0.5 L (0.1 gallon)
Excepted Quantities Max Inner Pack (30g or 30ml) and Max Outer Pack (300g or 300ml)

RELATED PRODUCTS