1-Butene,2,3,3-trimethyl-

Names

[ CAS No. ]:
594-56-9

[ Name ]:
1-Butene,2,3,3-trimethyl-

[Synonym ]:
2,3,3-trimethylbut-1-ene
MFCD00008850
EINECS 209-845-1

[ Density]:
0.705 g/mL at 25 °C(lit.)

[ Boiling Point ]:
78-80 °C(lit.)

[ Melting Point ]:
-109.9ºC

[ Molecular Formula ]:
C₇H₁₄

[ Molecular Weight ]:
98.18610

[ Flash Point ]:
1 °F

[ Exact Mass ]:
98.10960

[ LogP ]:
2.60860

[ Vapour density ]:
3.39 (vs air)

[ Vapour Pressure ]:
190 mm Hg ( 37.7 °C)

[ Index of Refraction ]:
n20/D 1.402(lit.)

[ Storage condition ]:
Flammables area

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S26-S36/37/39

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

1-azido-2,3,3-trimethylbut-1-ene
4,4-difluoro-4-iodo-2,3,3-trimethylbut-1-ene
(Z)-p-Anisyl-2,3,3-trimethyl-1-butene
4-p-Anisyl-2,3,3-trimethyl-1-butene
4,4,4-trichloro-2,3,3-trimethyl-1-butene
(E)-1-tert-butoxy-2,3,3-trimethyl-1-butene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
N-(4-ethylphenyl)-2-({2-oxo-1-[(pyridin-4-yl)methyl]-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide