1,3-CYCLOOCTADIENE

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Names

[ CAS No. ]:
1700-10-3

[ Name ]:
1,3-CYCLOOCTADIENE

[Synonym ]:
1,3-Cyclooctadiene, (Z,Z)-
cyclooctadiene
(Z,E)-1,3-Cyclooctadiene
cycloocta-1,3-diene
1,3-Cyclooctadiene, (1Z,3Z)-
(Z,Z)-1,3-cyclooctadiene
1,3-CYCLOOCTADIENE
CYCLOOCTADIENE-1,3
MFCD00001751
(1Z,3Z)-1,3-Cyclooctadiene
(1Z,3Z)-cycloocta-1,3-diene
1 3-CYCLOOCTADIENE
EINECS 216-929-1

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
150.1±7.0 °C at 760 mmHg

[ Melting Point ]:
−53-−51 °C(lit.)

[ Molecular Formula ]:
C8H12

[ Molecular Weight ]:
108.181

[ Flash Point ]:
24.4±0.0 °C

[ Exact Mass ]:
108.093903

[ LogP ]:
3.52

[ Vapour Pressure ]:
5.0±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.474

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S26-S45-S62-S36

[ RIDADR ]:
UN 2520 3/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2902199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Trimethylsilylcyclooctene
  • 1-trimethylsilyl-9-oxabicyclo[6.1.0]nonane
  • Methanol

DownStream

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1,3-cyclooctadiene
  • 5-Br-1,3-cyclooctadiene
  • (Z,E)-1,3-cyclooctadiene
  • 1,3-cyclooctadiene monoepoxide
  • 1,3-Cyclooctadiene-2-carboxylicacid
  • cis,trans-2-methyl-1,3-cyclooctadiene
  • Methyl 3-chloro-5-methylpicolinate
  • Methyl N-carbonochloridoylcarbamate
  • 6-Chloro-4-cyclopropylnicotinaldehyde
  • (1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol
  • 3-Fluoro-4-methoxypicolinaldehyde
  • (I+/-R)-I+/--[(1S)-1-Amino-2-fluoroethyl]-4-(methylthio)benzenemethanol
  • 1-Methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde
  • 2-{[(4-Ethylphenyl)methyl]amino}acetamide
  • 2-(3-Amino-5-fluoropyridin-2-yl)acetic acid
  • N-(2-(dimethylamino)ethyl)-2-(3-((4-fluorophenyl)sulfonyl)-1H-indol-1-yl)acetamide
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