endo-Tetrahydrodicyclopentadiene supplier

Name
ENDO-TETRAHYDRODICYCLOPENTADIENE
EINECS 220-586-3
CAS No. 2825-83-4
Article Data86
CAS DataBase
Density 0.977 g/cm³
Solubility
Melting Point 75 °C
Formula C₁₀H₁₆
Boiling Point 192.519 °C at 760 mmHg
Molecular Weight 136.237
Flash Point 40.556 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4,7-Methano-1H-indene,octahydro-, (3aa,4a,7a,7aa)-;4,7-Methanoindan, hexahydro-, endo- (8CI);endo-Tetrahydrobicyclopentadiene;endo-Tetrahydrodicyclopentadiene;endo-Tricyclo[5.2.1.02,6]decane;endo-Trimethylenenorbornane;
PSA 0.00000
LogP 2.83260

endo-Tetrahydrodicyclopentadiene Specification

The systematic name of endo-Tetrahydrodicyclopentadiene is (3aR,4R,7S,7aS)-octahydro-1H-4,7-methanoindene. With the CAS registry number 2825-83-4, it is also named as 4,7-Methano-1H-indene, octahydro-, (3aR,4R,7S,7aS)-rel-. The product should be stored in closed, cool and dry place. Besides, it is an intermediate used in organic synthesis. And it can be used in the production of antioxidant 2246 and 2246-S, UV-326. In addition, its molecular formula is C₁₀H₁₆ and molecular weight is 136.23.

The other characteristics of endo-Tetrahydrodicyclopentadiene can be summarized as: (1)ACD/LogP: 4.36; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 952; (5)ACD/BCF (pH 7.4): 952; (6)ACD/KOC (pH 5.5): 4718; (7)ACD/KOC (pH 7.4): 4718; (8)Index of Refraction: 1.517; (9)Molar Refractivity: 42.222 cm³; (10)Molar Volume: 139.448 cm³; (11)Polarizability: 16.738x10^-24cm³; (12)Surface Tension: 34.456 dyne/cm; (13)Enthalpy of Vaporization: 41.117 kJ/mol; (14)Vapour Pressure: 0.678 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: C1CC2C3CCC(C3)C2C1
(2)InChI: InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
(3)InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N

Product Name

ENDO-TETRAHYDRODICYCLOPENTADIENE

endo-Tetrahydrodicyclopentadiene Specification

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