CS-0455707
Diethyl (4-isopropylbenzyl)phosphonate
Manufacturer: ChemScene
CAS Number: 77237-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455707-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0455707-5g | In Stock | ₹ 43,806.72 |
CS-0455707 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃O₃P
Molecular Weight
270.30
Synonyms
diethyl [4-(1-methylethyl)benzyl]phosphonate
SMILES
CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
Tpsa
35.53
Logp
4.5761
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77237-55-9 | Diethyl (4-isopropylbenzyl)phosphonate | A2B Chem | ₹ 2,139.00 - ₹ 24,897.96 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃O₃P
Molecular Weight: 270.30
Synonyms: diethyl [4-(1-methylethyl)benzyl]phosphonate
SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
Tpsa: 35.53
Logp: 4.5761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃O₃P
Molecular Weight:
270.30
Synonyms:
diethyl [4-(1-methylethyl)benzyl]phosphonate
SMILES:
CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
Tpsa:
35.53
Logp:
4.5761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 1-Phenyl-2-methyl-2-butanol
SMILES: CCC(C)(CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.3901
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
1-Phenyl-2-methyl-2-butanol
SMILES:
CCC(C)(CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.3901
H Acceptors:
1
H Donors:
1
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: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: Mannitan
SMILES: C(C([C@@H]1C(C(CO1)O)O)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
Mannitan
SMILES:
C(C([C@@H]1C(C(CO1)O)O)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 5-Bromomethyl-2-fluorobenzoic acid
SMILES: C1=CC(=C(C=C1CBr)C(=O)O)F
Tpsa: 37.3
Logp: 2.4188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
5-Bromomethyl-2-fluorobenzoic acid
SMILES:
C1=CC(=C(C=C1CBr)C(=O)O)F
Tpsa:
37.3
Logp:
2.4188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2