106518
Dodecahydrotriphenylene
99%
Manufacturer: Sigma Aldrich
CAS Number: 1610-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 106518-10-G | In Stock | ₹ 18,073.73 |
106518 - 10 G
In Stock
Quantity
1
Base Price: ₹ 18,073.73
GST (18%): ₹ 3,253.271
Total Price: ₹ 21,327.001
Quality Level
100
Assay
99%
form
solid
mp
231-233 °C (lit.)
solubility
hexane: soluble
SMILES string
C1CCc2c(C1)c3CCCCc3c4CCCCc24
InChI
1S/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H2
InChI key
ODHYDPYRIQKHCI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4,4A,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene | ChemScene | ₹ 8,128.20 | |
 | 1610-39-5 | Triphenylene, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro- | A2B Chem | ₹ 4,791.36 - ₹ 31,486.08 |
Related Products
Description
- General description: Dodecahydrotriphenylene forms metal-carbonyl complexes[1]. It undergoes hydrogenation and rearrangement by action of AlCl3 in inert atmosphere conditions at 20°C (hexane solution) or 70°C (heptane solution)[2]. It is formed by trimerization of cyclohexanone. It undergoes oxidation by peroxytrifluoroacetic acid and boron fluoride etherate at 0°C to form cross-conjugated cyclohexadieone[3].
- Application: Dodecahydrotriphenylene was used to develop a set of new bacterial bioreporters and assays for detection of long chain alkanes based on the marine bacterium Alcanivorax borkumensis strain SK2[4].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 99%
form: solid
mp: 231-233 °C (lit.)
solubility: hexane: soluble
SMILES string: C1CCc2c(C1)c3CCCCc3c4CCCCc24
InChI: 1S/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H2
InChI key: ODHYDPYRIQKHCI-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
231-233 °C (lit.)
solubility:
hexane: soluble
SMILES string:
C1CCc2c(C1)c3CCCCc3c4CCCCc24
InChI:
1S/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H2
InChI key:
ODHYDPYRIQKHCI-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: COC1=C(C=[N+](CCC2=C3C=C4C(OCO4)=C2)C3=C5)C5=CC=C1OC.[Cl-]
InChI: 1S/C20H18NO4.ClH/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;/h3-4,7-10H,5-6,11H2,1-2H3;1H/q+1;/p-1
InChI key: VKJGBAJNNALVAV-UHFFFAOYSA-M
Quality Level:
__
Assay:
__
form:
__
mp:
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solubility:
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SMILES string:
COC1=C(C=[N+](CCC2=C3C=C4C(OCO4)=C2)C3=C5)C5=CC=C1OC.[Cl-]
InChI:
1S/C20H18NO4.ClH/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;/h3-4,7-10H,5-6,11H2,1-2H3;1H/q+1;/p-1
InChI key:
VKJGBAJNNALVAV-UHFFFAOYSA-M
Quality Level: 100
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form: solution
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solubility: water: miscible
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solution
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water: miscible
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