CS-W012564
Monobenzyl phthalate
Manufacturer: ChemScene
CAS Number: 2528-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012564-5g | In Stock | ₹ 8,983.80 |
| 10g | CS-W012564-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-W012564-25g | In Stock | ₹ 31,657.20 |
CS-W012564 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD00020279
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
2-((Benzyloxy)carbonyl)benzoic acid
SMILES
O=C(C1=CC=CC=C1C(O)=O)OCC2=CC=CC=C2
Tpsa
63.6
Logp
2.7418
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | mono-Benzyl phthalate | Supelco | ₹ 11,680.18 |
Related Products
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: 98%
MDL No: MFCD00020279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-((Benzyloxy)carbonyl)benzoic acid
SMILES: O=C(C1=CC=CC=C1C(O)=O)OCC2=CC=CC=C2
Tpsa: 63.6
Logp: 2.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-((Benzyloxy)carbonyl)benzoic acid
SMILES:
O=C(C1=CC=CC=C1C(O)=O)OCC2=CC=CC=C2
Tpsa:
63.6
Logp:
2.7418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00064089
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=CC=C2
Tpsa: 99.38
Logp: -1.1347
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064089
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=CC=C2
Tpsa:
99.38
Logp:
-1.1347
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00074963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆
Molecular Weight: 256.21
Synonyms: Ethylenediaminetetraacetic dianhydride
SMILES: O=C(O1)CN(CCN2CC(OC(C2)=O)=O)CC1=O
Tpsa: 93.22
Logp: -2.2428
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00074963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆
Molecular Weight:
256.21
Synonyms:
Ethylenediaminetetraacetic dianhydride
SMILES:
O=C(O1)CN(CCN2CC(OC(C2)=O)=O)CC1=O
Tpsa:
93.22
Logp:
-2.2428
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04115768
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃KO₂
Molecular Weight: 256.07
Synonyms: Potassium(2-Ethoxycarbonylphenyl)Trifluorborate
SMILES: F[B-](F)(C1=CC=CC=C1C(OCC)=O)F.[K+]
Tpsa: 26.3
Logp: -1.0783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115768
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃KO₂
Molecular Weight:
256.07
Synonyms:
Potassium(2-Ethoxycarbonylphenyl)Trifluorborate
SMILES:
F[B-](F)(C1=CC=CC=C1C(OCC)=O)F.[K+]
Tpsa:
26.3
Logp:
-1.0783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3