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1,3,5,7-cyclooctatetraene |
Molecular Formula: |
C8H8 |
Molecular Weight: |
104.152 g/mol |
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Registry Numbers |
Cas Number: 629-20-9 |
EINECS Number: 211-080-3 |
MDL Number: MFCD00004161 |
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InChIKey: |
KDUIUFJBNGTBMD-BONZMOEMBR |
Smiles: |
C/1=C/C=C\C=C/C=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 21, p. 4791, 1980 DOI: 10.1016/0040-4039(80)80141-9
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Synonym Chemical Name(s) |
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cyclooctatetraene
cyclooctatetraen
cyclooctatetraène
シクロオクタテトラエン
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Physical Properties |
Melting Point: -27 ºC
Boiling Point: 142-143 ºC |
Density: 0.925 g/mL
Refractive Index: 1.537 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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2-ethyl-3,6-dihydro-2H-thiopyran-2-yl methyl sulfide |
spiro[5.5]undecan-3-one |
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3-formyl-N,N-diisopropyl-2-pyridinecarboxamide |
4-formyl-N,N-diisopropylnicotinamide |
3-formyl-N,N-diisopropylisonicotinamide |
N,N-diethyl-4-nicotinoyl-nicotinamide |
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3-allyl-3-methyl-1,2-cyclohexanedione |
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2-allylcycloheptanone |
2-(3-phenylsulfanyl-propyl)-cycloheptan-1-one |
6-ethylsulfanyl-3-methylhexan-2-one |
2-(4-ethylsulfanyl-butyl)-cyclopentan-1-one |
methyl 5,7,8-trimethoxy-6-methyl-1-isoquinolinecarboxylate |
3-(diisopropylamino)-N,N,2-trimethylbutanamide |
3-(1,3-dithian-2-yl)-N,N,2-trimethylbutanamide |
N,N,3-trimethyl-5-oxo-5-phenylpentanamide |
N,N,3-trimethyl-2-phenylsulfanylheptanamide |
ethyl 2-(dimethylcarbamoyl)-3-methylheptanoate |
1-[2-(2-phenylsulfanyl-ethyl)-cyclopropyl]-hexan-1-ol |
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