CS-0158045
Hexamethylene diacrylate,97% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 13048-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0158045-25g | In Stock | ₹ 534.00 |
| 100g | CS-0158045-100g | In Stock | ₹ 1,335.00 |
| 500g | CS-0158045-500g | In Stock | ₹ 4,005.00 |
| 1kg | CS-0158045-1kg | In Stock | ₹ 7,921.00 |
CS-0158045 - 25g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97% (stabilized with MEHQ
MDL No
MFCD00008631
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
hexane-1,6-diyl bisprop-2-enoate
SMILES
C=CC(OCCCCCCOC(C=C)=O)=O
Tpsa
52.6
Logp
2.0052
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hexamethylene diacrylate | 13048-33-4 | MFCD00008631 | 25g | eMolecules | ₹ 2,240.13 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,6-Hexanediol diacrylate technical grade, 80% | Purity: 80% | Mol Wt: 226.27 | 13048-33-4 | MFCD00008631 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,292.30 | |
 | 1,6-Hexanediol diacrylate | Sigma Aldrich | ₹ 6,460.00 - ₹ 15,263.25 | |
 | 13048-33-4 | 1,6-Hexanediol diacrylate | A2B Chem | ₹ 445.00 - ₹ 5,607.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97% (stabilized with MEHQ
MDL No: MFCD00008631
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: hexane-1,6-diyl bisprop-2-enoate
SMILES: C=CC(OCCCCCCOC(C=C)=O)=O
Tpsa: 52.6
Logp: 2.0052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97% (stabilized with MEHQ
MDL No:
MFCD00008631
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
hexane-1,6-diyl bisprop-2-enoate
SMILES:
C=CC(OCCCCCCOC(C=C)=O)=O
Tpsa:
52.6
Logp:
2.0052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: Acrylic Acid 2-Cyanoethyl Ester (stabilized with MEHQ)
SMILES: C=CC(=O)OCCC#N
Tpsa: 50.09
Logp: 0.62928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
Acrylic Acid 2-Cyanoethyl Ester (stabilized with MEHQ)
SMILES:
C=CC(=O)OCCC#N
Tpsa:
50.09
Logp:
0.62928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%,stabilized with MEHQ
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: Acrylic acid, 2,2,2-trifluoroethyl ester
SMILES: C=CC(=O)OCC(F)(F)F
Tpsa: 26.3
Logp: 1.2779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
Acrylic acid, 2,2,2-trifluoroethyl ester
SMILES:
C=CC(=O)OCC(F)(F)F
Tpsa:
26.3
Logp:
1.2779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12828285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: 4-(phenylcarbonyl)phenyl prop-2-enoate
SMILES: C=CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD12828285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
4-(phenylcarbonyl)phenyl prop-2-enoate
SMILES:
C=CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4