757322
3,6-Di-tert-butylcarbazole
97%
Manufacturer: Sigma Aldrich
CAS Number: 37500-95-1
Synonym(S): 3,6-Di-tert-butyl-9H-carbazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 757322-5-G | In Stock | ₹ 21,855.68 |
757322 - 5 G
In Stock
Quantity
1
Base Price: ₹ 21,855.68
GST (18%): ₹ 3,934.022
Total Price: ₹ 25,789.702
Quality Level
100
Assay
97%
form
powder
mp
228-233
SMILES string
CC(C)(C)c1ccc2[nH]c3ccc(cc3c2c1)C(C)(C)C
InChI
1S/C20H25N/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12,21H,1-6H3
InChI key
OYFFSPILVQLRQA-UHFFFAOYSA-N
Related Products
Description
- General description: 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials.[1][2]
- Application: 3,6-Di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. These materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2-(4-(2-(4-(3,6-di-tert-butyl-9H-carbazol-9-yl)phenyl)ethynyl)benzylidene)malononitrile (PBM) which can be further be used in organic light emitting diodes (OLEDs) and optical switching devices.[3][4][5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 97%
form: powder
mp: 228-233
SMILES string: CC(C)(C)c1ccc2[nH]c3ccc(cc3c2c1)C(C)(C)C
InChI: 1S/C20H25N/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12,21H,1-6H3
InChI key: OYFFSPILVQLRQA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
228-233
SMILES string:
CC(C)(C)c1ccc2[nH]c3ccc(cc3c2c1)C(C)(C)C
InChI:
1S/C20H25N/c1-19(2,3)13-7-9-17-15(11-13)16-12-14(20(4,5)6)8-10-18(16)21-17/h7-12,21H,1-6H3
InChI key:
OYFFSPILVQLRQA-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99%
form: solid
mp: 18-23 °C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
99%
form:
solid
mp:
18-23 °C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥80% (HPLC)
form: __
mp: __
SMILES string: CCCCCC\C=C/CCCCCCCc1cccc(O)c1C(O)=O
InChI: 1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChI key: __
Quality Level:
100
Assay:
≥80% (HPLC)
form:
__
mp:
__
SMILES string:
CCCCCC\C=C/CCCCCCCc1cccc(O)c1C(O)=O
InChI:
1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChI key:
__