CS-0022699
Hydroquinone, diacrylate
Manufacturer: ChemScene
CAS Number: 6729-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022699-1g | In Stock | ₹ 11,892.84 |
CS-0022699 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
1,4-Hydroquinone diacrylate; 1,4-Phenylene diacrylate; Hydroquinone bis(acrylate); p-Phenylene diacrylate; Bisacrylic acid p-phenylene ester
SMILES
O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1
Tpsa
52.6
Logp
1.8694
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | benzaldehyde, 4-[bis[2-(benzoyloxy)ethyl]amino]- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 3,764.64 | |
 | 6729-79-9 | 1,4-Phenylene diacrylate | A2B Chem | ₹ 2,139.00 - ₹ 12,834.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1,4-Hydroquinone diacrylate; 1,4-Phenylene diacrylate; Hydroquinone bis(acrylate); p-Phenylene diacrylate; Bisacrylic acid p-phenylene ester
SMILES: O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1
Tpsa: 52.6
Logp: 1.8694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1,4-Hydroquinone diacrylate; 1,4-Phenylene diacrylate; Hydroquinone bis(acrylate); p-Phenylene diacrylate; Bisacrylic acid p-phenylene ester
SMILES:
O=C(C=C)OC1=CC=C(OC(C=C)=O)C=C1
Tpsa:
52.6
Logp:
1.8694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD04117940
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OCC
Tpsa: 57.65
Logp: 1.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD04117940
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)OCC
Tpsa:
57.65
Logp:
1.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08696465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(2-Amino-phenoxy)-ethanol
SMILES: NC1=CC=CC=C1OCCO
Tpsa: 55.48
Logp: 0.6399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08696465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(2-Amino-phenoxy)-ethanol
SMILES:
NC1=CC=CC=C1OCCO
Tpsa:
55.48
Logp:
0.6399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂Cl₃N₇
Molecular Weight: 560.95
Synonyms: None
SMILES: CN1CCN(C2=CC=C3C(N=C(C4=CC=C5C(N=C(C6=CC=C(N(C)C)C=C6)N5)=C4)N3)=C2)CC1.Cl.Cl.Cl
Tpsa: 67.08
Logp: 5.8564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂Cl₃N₇
Molecular Weight:
560.95
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C3C(N=C(C4=CC=C5C(N=C(C6=CC=C(N(C)C)C=C6)N5)=C4)N3)=C2)CC1.Cl.Cl.Cl
Tpsa:
67.08
Logp:
5.8564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4