CS-0582798
Diethyl hexylphosphonate
Manufacturer: ChemScene
CAS Number: 16165-66-5
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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
C₁₀H₂₃O₃P
Molecular Weight
222.26
Synonyms
hexylphosphonic acid diethyl ester
SMILES
CCCCCCP(=O)(OCC)OCC
Tpsa
35.53
Logp
3.8328
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16165-66-5 | Phosphonic acid, P-hexyl-, diethyl ester | A2B Chem | ₹ 19,079.88 |
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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
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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: C₁₀H₂₃O₃P
Molecular Weight: 222.26
Synonyms: hexylphosphonic acid diethyl ester
SMILES: CCCCCCP(=O)(OCC)OCC
Tpsa: 35.53
Logp: 3.8328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃O₃P
Molecular Weight:
222.26
Synonyms:
hexylphosphonic acid diethyl ester
SMILES:
CCCCCCP(=O)(OCC)OCC
Tpsa:
35.53
Logp:
3.8328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: 4-Bromo-3'-fluoro-4'-methoxybenzophenone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)F
Tpsa: 26.3
Logp: 3.8278
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
4-Bromo-3'-fluoro-4'-methoxybenzophenone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)F
Tpsa:
26.3
Logp:
3.8278
H Acceptors:
2
H Donors:
0
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 1-(methoxymethyl)-4-methylsulfanylbenzene
SMILES: CSC1=CC=C(COC)C=C1
Tpsa: 9.23
Logp: 2.5549
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
1-(methoxymethyl)-4-methylsulfanylbenzene
SMILES:
CSC1=CC=C(COC)C=C1
Tpsa:
9.23
Logp:
2.5549
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 3,3',5-TRIMETHYLBENZHYDROL
SMILES: CC1=CC(=CC=C1)C(C2=CC(=CC(=C2)C)C)O
Tpsa: 20.23
Logp: 3.69356
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
3,3',5-TRIMETHYLBENZHYDROL
SMILES:
CC1=CC(=CC=C1)C(C2=CC(=CC(=C2)C)C)O
Tpsa:
20.23
Logp:
3.69356
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2