CS-0157981
Allyl phenyl carbonate,95%(stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 16308-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157981-5g | In Stock | ₹ 3,080.16 |
| 25g | CS-0157981-25g | In Stock | ₹ 13,432.92 |
| 100g | CS-0157981-100g | In Stock | ₹ 26,095.80 |
CS-0157981 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
95%,stabilized with MEHQ
MDL No
MFCD07784342
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Carbonic Acid Allyl Phenyl Ester
SMILES
C=CCOC(=O)OC1=CC=CC=C1
Tpsa
35.53
Logp
2.388
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16308-68-2 | Allyl phenyl carbonate | A2B Chem | ₹ 1,112.28 - ₹ 29,261.52 |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%,stabilized with MEHQ
MDL No: MFCD07784342
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Carbonic Acid Allyl Phenyl Ester
SMILES: C=CCOC(=O)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%,stabilized with MEHQ
MDL No:
MFCD07784342
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Carbonic Acid Allyl Phenyl Ester
SMILES:
C=CCOC(=O)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%,stabilized with TBC
MDL No: MFCD00080462
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Terephthalic Acid Diallyl Ester
SMILES: C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C
Tpsa: 52.6
Logp: 2.3722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%,stabilized with TBC
MDL No:
MFCD00080462
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Terephthalic Acid Diallyl Ester
SMILES:
C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C
Tpsa:
52.6
Logp:
2.3722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%,stabilized with TBC
MDL No: MFCD00080653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: triprop-2-en-1-yl benzene-1,2,4-tricarboxylate
SMILES: C=CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C
Tpsa: 78.9
Logp: 2.715
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%,stabilized with TBC
MDL No:
MFCD00080653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
triprop-2-en-1-yl benzene-1,2,4-tricarboxylate
SMILES:
C=CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC=C)C(=O)OCC=C
Tpsa:
78.9
Logp:
2.715
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09039289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃NO₅SSi
Molecular Weight: 439.64
Synonyms: Faropenem Related Compound 3
SMILES: C=CCOC(=O)C1=C([C@H]2CCCO2)S[C@@H]3[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N13
Tpsa: 65.07
Logp: 4.0478
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09039289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃NO₅SSi
Molecular Weight:
439.64
Synonyms:
Faropenem Related Compound 3
SMILES:
C=CCOC(=O)C1=C([C@H]2CCCO2)S[C@@H]3[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N13
Tpsa:
65.07
Logp:
4.0478
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7