409693
Octadecyl acrylate
contains 200 ppm monomethyl ether hydroquinone as inhibitor, 97%
Manufacturer: Sigma Aldrich
CAS Number: 4813-57-4
Synonym(S): Stearyl acrylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 409693-250-G | In Stock | ₹ 5,585.70 |
| 1 KG | 409693-1-KG | In Stock | ₹ 16,984.43 |
409693 - 250 G
In Stock
Quantity
1
Base Price: ₹ 5,585.70
GST (18%): ₹ 1,005.426
Total Price: ₹ 6,591.126
Quality Level
100
Assay
97%
form
solid
contains
200 ppm monomethyl ether hydroquinone as inhibitor
mp
32-34 °C (lit.)
density
0.8 g/mL at 25 °C (lit.)
SMILES string
CCCCCCCCCCCCCCCCCCOC(=O)C=C
InChI
1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3
InChI key
FSAJWMJJORKPKS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Octadecyl acrylate|4813-57-4 | MFCD00015091 | 1kg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | eMolecules Ambeed / Octadecyl acrylate / 100g / 682930524 / A380520 / / 4813-57-4 / MFCD00015091 / 324.549 / C21H40O2 | eMolecules | ₹ 2,153.55 | |
 | Octadecyl acrylate | ChemScene | ₹ 598.92 - ₹ 1,711.20 | |
 | 4813-57-4 | Octadecyl acrylate | A2B Chem | ₹ 342.24 - ₹ 1,197.84 |
Related Products
Description
- Application: Octadecyl acrylate undergoes surface-initiated atom transfer radical polymerization (ATRP) to form poly(octadecyl acrylate). [1] ODA can form copolymers with cinnamoyloxy ethyl methacrylate (CEMA). [2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P273 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
contains: 200 ppm monomethyl ether hydroquinone as inhibitor
mp: 32-34 °C (lit.)
density: 0.8 g/mL at 25 °C (lit.)
SMILES string: CCCCCCCCCCCCCCCCCCOC(=O)C=C
InChI: 1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3
InChI key: FSAJWMJJORKPKS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
contains:
200 ppm monomethyl ether hydroquinone as inhibitor
mp:
32-34 °C (lit.)
density:
0.8 g/mL at 25 °C (lit.)
SMILES string:
CCCCCCCCCCCCCCCCCCOC(=O)C=C
InChI:
1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3
InChI key:
FSAJWMJJORKPKS-UHFFFAOYSA-N
Quality Level: 200
Assay: 96%
form: solid
contains: __
mp: 350-351 °C (lit.)
density: __
SMILES string: Oc1c2C(=O)c3ccccc3C(=O)c2c(O)c4ccccc14
InChI: 1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-20H
InChI key: QECAURYYBPUIFF-UHFFFAOYSA-N
Quality Level:
200
Assay:
96%
form:
solid
contains:
__
mp:
350-351 °C (lit.)
density:
__
SMILES string:
Oc1c2C(=O)c3ccccc3C(=O)c2c(O)c4ccccc14
InChI:
1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-20H
InChI key:
QECAURYYBPUIFF-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: powder
contains: __
mp: 205 °C (dec.) (lit.)
density: __
SMILES string: OC(=O)C(O)=O.CN(C)c1ccc(N)cc1.CN(C)c2ccc(N)cc2
InChI: 1S/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6)
InChI key: MNUINXKPLPIOEF-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
powder
contains:
__
mp:
205 °C (dec.) (lit.)
density:
__
SMILES string:
OC(=O)C(O)=O.CN(C)c1ccc(N)cc1.CN(C)c2ccc(N)cc2
InChI:
1S/2C8H12N2.C2H2O4/c2*1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h2*3-6H,9H2,1-2H3;(H,3,4)(H,5,6)
InChI key:
MNUINXKPLPIOEF-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97.0% (GC)
form: __
contains: __
mp: __
density: 0.733 g/mL at 20 °C (lit.)
SMILES string: CC(C)CCCC(C)C=C
InChI: 1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3
InChI key: KSXTZYRIJKDCEA-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0% (GC)
form:
__
contains:
__
mp:
__
density:
0.733 g/mL at 20 °C (lit.)
SMILES string:
CC(C)CCCC(C)C=C
InChI:
1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3
InChI key:
KSXTZYRIJKDCEA-UHFFFAOYSA-N