117617
Triptycene
98%
Manufacturer: Sigma Aldrich
CAS Number: 477-75-8
Synonym(S): 9,10-o-Benzeno-9,10-dihydroanthracene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 117617-1-G | In Stock | ₹ 3,205.80 |
| 10 G | 117617-10-G | In Stock | ₹ 17,100.00 |
117617 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,205.80
GST (18%): ₹ 577.044
Total Price: ₹ 3,782.844
Quality Level
100
Assay
98%
form
solid
mp
252-254 °C (lit.)
SMILES string
c1ccc2C3c4ccccc4C(c2c1)c5ccccc35
InChI
1S/C20H14/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)20(14)18-12-6-4-10-16(18)19/h1-12,19-20H
InChI key
NGDCLPXRKSWRPY-UHFFFAOYSA-N
Related Products
Description
- General description: Triptycene is the structural building block for triptycene-based polymer of intrinsic microporosity due to its rigid, fused-ring skeleton and three-fold symmetry[1]. Triptycene-based cylindrical macrotricyclic polyether containing two dibenzo[24]crown-8 cavities has been synthesized and proved to be a highly efficient host for the complexation with paraquat derivatives[2].
- Application: Triptycene was used in determination of diffusion coefficients of radical ions of hexafluorobenzene, diphenylacetylene, triptycene and tetraphenylnapthalene in liquid n-hexane and n-hexadecane[3].
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: 98%
form: solid
mp: 252-254 °C (lit.)
SMILES string: c1ccc2C3c4ccccc4C(c2c1)c5ccccc35
InChI: 1S/C20H14/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)20(14)18-12-6-4-10-16(18)19/h1-12,19-20H
InChI key: NGDCLPXRKSWRPY-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
252-254 °C (lit.)
SMILES string:
c1ccc2C3c4ccccc4C(c2c1)c5ccccc35
InChI:
1S/C20H14/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)20(14)18-12-6-4-10-16(18)19/h1-12,19-20H
InChI key:
NGDCLPXRKSWRPY-UHFFFAOYSA-N
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SMILES string: [Na+].[Na+].[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1(F)[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@@H](C)[C@]4(O)C(=O)COP([O-])([O-])=O
InChI: 1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15+,16+,17+,19+,20+,21+,22+;;/m1../s1
InChI key: PLCQGRYPOISRTQ-FCJDYXGNSA-L
Quality Level:
__
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form:
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SMILES string:
[Na+].[Na+].[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1(F)[C@@H](O)C[C@@]4(C)[C@@]2([H])C[C@@H](C)[C@]4(O)C(=O)COP([O-])([O-])=O
InChI:
1S/C22H30FO8P.2Na/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;2*+1/p-2/t12-,15+,16+,17+,19+,20+,21+,22+;;/m1../s1
InChI key:
PLCQGRYPOISRTQ-FCJDYXGNSA-L
Quality Level: 200
Assay: 98%
form: __
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SMILES string: C#Cc1ccccc1
InChI: __
InChI key: __
Quality Level:
200
Assay:
98%
form:
__
mp:
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SMILES string:
C#Cc1ccccc1
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