CS-0772402
Dimethyl (1-Hydroxyethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 10184-66-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁O₄P
Molecular Weight
154.10
Synonyms
None
SMILES
COP(=O)(OC)C(C)O
Tpsa
55.76
Logp
0.8106
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10184-66-4 | Phosphonic acid, P-(1-hydroxyethyl)-, dimethyl ester | A2B Chem | ₹ 3,52,618.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₄P
Molecular Weight: 154.10
Synonyms: None
SMILES: COP(=O)(OC)C(C)O
Tpsa: 55.76
Logp: 0.8106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁O₄P
Molecular Weight:
154.10
Synonyms:
None
SMILES:
COP(=O)(OC)C(C)O
Tpsa:
55.76
Logp:
0.8106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIO
Molecular Weight: 342.56
Synonyms: None
SMILES: ClC1=CC=C(C(=O)C2=CC=CC=C2)C(I)=C1
Tpsa: 17.07
Logp: 4.1756
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIO
Molecular Weight:
342.56
Synonyms:
None
SMILES:
ClC1=CC=C(C(=O)C2=CC=CC=C2)C(I)=C1
Tpsa:
17.07
Logp:
4.1756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₃NO₂
Molecular Weight: 214.94
Synonyms: None
SMILES: OB(O)C1=CC=C(C=C1C(F)(F)F)C#N
Tpsa: 64.25
Logp: 0.25688
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₃NO₂
Molecular Weight:
214.94
Synonyms:
None
SMILES:
OB(O)C1=CC=C(C=C1C(F)(F)F)C#N
Tpsa:
64.25
Logp:
0.25688
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: None
SMILES: COC(=O)CCNCCNC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 0.6638
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
None
SMILES:
COC(=O)CCNCCNC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
0.6638
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6