727881
trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 300364-84-5
Synonym(S): DCTB
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 727881-1-G | In Stock | ₹ 9,980.00 |
| 5 G | 727881-5-G | In Stock | ₹ 35,280.00 |
727881 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,980.00
GST (18%): ₹ 1,796.40
Total Price: ₹ 11,776.40
Assay
≥98%≥98.0% (HPLC)
form
powder
SMILES string
CC(=C/c1ccc(cc1)C(C)(C)C)\C=C(\C#N)C#N
InChI
1S/C17H18N2/c1-13(10-15(11-18)12-19)9-14-5-7-16(8-6-14)17(2,3)4/h5-10H,1-4H3/b13-9+
InChI key
OIASAVWSBWJWBR-UKTHLTGXSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile | Supelco | ₹ 4,700.00 - ₹ 20,000.00 |
Related Products
Description
- Application: Soluble Microporous Ladder Polymers Formed by Stepwise Nucleophilic Substitution of Octafluorocyclopentene: This study utilizes trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile in the context of creating soluble microporous polymers, particularly highlighting its utility in enhancing the properties of these materials. The detailed characterization and application in ionization spectra are discussed (Krishnan and Parthiban).
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥98%≥98.0% (HPLC)
form: powder
SMILES string: CC(=C/c1ccc(cc1)C(C)(C)C)\C=C(\C#N)C#N
InChI: 1S/C17H18N2/c1-13(10-15(11-18)12-19)9-14-5-7-16(8-6-14)17(2,3)4/h5-10H,1-4H3/b13-9+
InChI key: OIASAVWSBWJWBR-UKTHLTGXSA-N
Assay:
≥98%≥98.0% (HPLC)
form:
powder
SMILES string:
CC(=C/c1ccc(cc1)C(C)(C)C)\C=C(\C#N)C#N
InChI:
1S/C17H18N2/c1-13(10-15(11-18)12-19)9-14-5-7-16(8-6-14)17(2,3)4/h5-10H,1-4H3/b13-9+
InChI key:
OIASAVWSBWJWBR-UKTHLTGXSA-N
Assay: ≥98.0% (HPLC)
form: __
SMILES string: OC1=CC(O)=C(C(/C=C/C2=CC(O)=C(O)C=C2)=O)C=C1
InChI: 1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
InChI key: __
Assay:
≥98.0% (HPLC)
form:
__
SMILES string:
OC1=CC(O)=C(C(/C=C/C2=CC(O)=C(O)C=C2)=O)C=C1
InChI:
1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
InChI key:
__
Assay: ≥97.5% (GC)
form: __
SMILES string: CC1(C)CC(CC(C)(C)N1)OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2
InChI: __
InChI key: __
Assay:
≥97.5% (GC)
form:
__
SMILES string:
CC1(C)CC(CC(C)(C)N1)OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2
InChI:
__
InChI key:
__
Assay: ≥98% (HPLC)
form: lumps
SMILES string: COc1ccc(cc1)C(SC[C@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)(c5ccccc5)c6ccccc6
InChI: __
InChI key: __
Assay:
≥98% (HPLC)
form:
lumps
SMILES string:
COc1ccc(cc1)C(SC[C@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)(c5ccccc5)c6ccccc6
InChI:
__
InChI key:
__