neo-alloocimene, stab.

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Names

[ Name ]:
neo-alloocimene, stab.

[Synonym ]:
InChI=1/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6+,10-5
cis-allocimene
2,6-dimethyl-2,trans-4,cis-6-octatriene
2,4,6-Octatriene,2,6-dimethyl-,(E,Z)
trans-allo-ocimene
GQVMHMFBVWSSPF-DAIHKBMKSA
(E,Z)-2,6-Dimethylocta-2,4,6-triene
(4E,6Z)-2,6-Dimethyl-2,4,6-octatriene
(4E,6Z)-alloocimene
triene neo-alloocimene
2,6-dimethyloctatriene-2,trans-4,trans-6

Chemical & Physical Properties

[ Density]:
0.811 g/mL at 20ºC(lit.)

[ Boiling Point ]:
196-198ºC

[ Melting Point ]:
-20.6°C

[ Molecular Formula ]:
C₁₀H₁₆

[ Molecular Weight ]:
136.23400

[ Flash Point ]:
38ºC

[ Exact Mass ]:
136.12500

[ LogP ]:
3.47500

[ Index of Refraction ]:
n20/D 1.546

[ Storage condition ]:
2-8°C

Safety Information

[ Risk Phrases ]:
R10

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Precursor & DownStream

Precursor

DownStream

2,6-dimethyl-2,4,6-octatriene
2,6-DIMETHYL-2,4,6-OCTATRIENE
2,6-dimethyloctatriene-2,cis-4,trans-6

Related Compounds

[(2,6-Dimethylphenyl)amino](oxo)acetic acid
neo-Pentylammonium thiocyanate
neo-Inositol, 1,2:5,6-dianhydro-3,4-dicarboxy-3,4-dideoxy-(9CI)
neo-Inositol hexaacetate
Neo-Cyanine 3
neo-Abietic acid
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
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
3-((5-Fluoro-2-benzothiazolyl)methyl)-3,4-dihydro-4-oxo-1-phthalazineacetic acid