Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
endo-Tetrahydrodicyclopentadiene
Synonyms:
- endo-Tricyclo[5.2.1.02,6]decane
- (1S,2S,6R,7R)-Tricyclo[5.2.1.02,6]decane
- (3aR,4R,7S,7aS)-octahydro-1H-4,7-methanoindene
- (3aalpha,4alpha,7alpha,7aalpha)-octahydro-4,7-methano-1H-indene
- (3aβ,7aβ)-4β,7β-Methanooctahydro-1H-indene
- 4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-
- 4,7-Methano-1H-indene, octahydro-, (3aα,4α,7α,7aα)-
- 4,7-Methanoindan, hexahydro-, endo-
- Cyclopentenyl Cyclopentane
- Endo-Tricyclo[5.2.1.02,6]Decane
- See more synonyms
- Octahydro-,(3Aalpha,4Alpha,7Alpha,7Aalpha)-7-Methano-1H-Indene
- endo-Tetrahydrobicyclopentadiene
- endo-Tetrahydrodicyclopentadiene 97+% GC
- endo-Tricyclo[5.2.1.0<sup>2,6</sup>]decane
- endo-Trimethylenenorbornane
- rel-(3aR,4R,7S,7aS)-Octahydro-4,7-methano-1H-indene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
136.24
Formula:
C10H16
Purity:
>97.0%(GC)
Color/Form:
White to Almost white powder to lump
InChI:
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
InChI key:
InChIKey=LPSXSORODABQKT-UHFFFAOYSA-N
SMILES:
C1CC2C3CCC(C3)C2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-T0409 endo-Tetrahydrodicyclopentadiene
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