473146
Poly(dicyclopentadiene-co-p-cresol)
solid
Manufacturer: Sigma Aldrich
CAS Number: 68610-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 473146-250-G | In Stock | ₹ 11,463.68 |
473146 - 250 G
In Stock
Quantity
1
Base Price: ₹ 11,463.68
GST (18%): ₹ 2,063.462
Total Price: ₹ 13,527.142
form
solid
Quality Level
100
mol wt
degree of polymerization ~1
transition temp
Tg 92 °C
density
1.1 g/mL at 25 °C (lit.)
SMILES string
Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2
InChI
1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3
InChI key
UQQYHXZNSYZMEN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3A,4,7,7a-tetrahydro-1H-4,7-methanoindene compound with p-cresol (1:1) | ChemScene | -- | |
 | 68610-51-5 | Poly(dicyclopentadiene-co-p-cresol), tech. | A2B Chem | ₹ 2,652.36 - ₹ 18,566.52 |
Related Products
Description
- General description: Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol.[1]
- Application: Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant.[2]
SAFETY INFORMATION
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 4
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
mol wt: degree of polymerization ~1
transition temp: Tg 92 °C
density: 1.1 g/mL at 25 °C (lit.)
SMILES string: Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2
InChI: 1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3
InChI key: UQQYHXZNSYZMEN-UHFFFAOYSA-N
form:
solid
Quality Level:
100
mol wt:
degree of polymerization ~1
transition temp:
Tg 92 °C
density:
1.1 g/mL at 25 °C (lit.)
SMILES string:
Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2
InChI:
1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3
InChI key:
UQQYHXZNSYZMEN-UHFFFAOYSA-N
form: __
Quality Level: 100
mol wt: __
transition temp: __
density: __
SMILES string: CC(C)C[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI: 1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1
InChI key: CBPJQFCAFFNICX-LJQANCHMSA-N
form:
__
Quality Level:
100
mol wt:
__
transition temp:
__
density:
__
SMILES string:
CC(C)C[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI:
1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1
InChI key:
CBPJQFCAFFNICX-LJQANCHMSA-N
form: __
Quality Level: 100
mol wt: __
transition temp: __
density: __
SMILES string: OC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2-c3ccccc13)NC(=O)OCC4c5ccccc5-c6ccccc46
InChI: 1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m0/s1
InChI key: BMJRTKDVFXYEFS-XIFFEERXSA-N
form:
__
Quality Level:
100
mol wt:
__
transition temp:
__
density:
__
SMILES string:
OC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2-c3ccccc13)NC(=O)OCC4c5ccccc5-c6ccccc46
InChI:
1S/C36H34N2O6/c39-34(40)33(38-36(42)44-22-32-29-17-7-3-13-25(29)26-14-4-8-18-30(26)32)19-9-10-20-37-35(41)43-21-31-27-15-5-1-11-23(27)24-12-2-6-16-28(24)31/h1-8,11-18,31-33H,9-10,19-22H2,(H,37,41)(H,38,42)(H,39,40)/t33-/m0/s1
InChI key:
BMJRTKDVFXYEFS-XIFFEERXSA-N
form: solid
Quality Level: 100
mol wt: __
transition temp: __
density: __
SMILES string: CC(C)(C)Oc1ccc(C[C@@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)cc1
InChI: 1S/C28H29NO5/c1-28(2,3)34-19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31)/t25-/m1/s1
InChI key: JAUKCFULLJFBFN-RUZDIDTESA-N
form:
solid
Quality Level:
100
mol wt:
__
transition temp:
__
density:
__
SMILES string:
CC(C)(C)Oc1ccc(C[C@@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)cc1
InChI:
1S/C28H29NO5/c1-28(2,3)34-19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31)/t25-/m1/s1
InChI key:
JAUKCFULLJFBFN-RUZDIDTESA-N