CS-0589418
(2,6-Dichlorobenzyl)phosphonic acid
Manufacturer: ChemScene
CAS Number: 80395-10-4
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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
C₇H₇Cl₂O₃P
Molecular Weight
241.01
Synonyms
2,6-Dichlorobenzylphosphonic acid
SMILES
C1=CC(=C(C(=C1)Cl)CP(=O)(O)O)Cl
Tpsa
57.53
Logp
2.6711
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80395-10-4 | (2,6-DICHLOROBENZYL)PHOSPHONIC ACID | A2B Chem | -- |
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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: C₇H₇Cl₂O₃P
Molecular Weight: 241.01
Synonyms: 2,6-Dichlorobenzylphosphonic acid
SMILES: C1=CC(=C(C(=C1)Cl)CP(=O)(O)O)Cl
Tpsa: 57.53
Logp: 2.6711
H Acceptors: 1
H Donors: 2
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:
C₇H₇Cl₂O₃P
Molecular Weight:
241.01
Synonyms:
2,6-Dichlorobenzylphosphonic acid
SMILES:
C1=CC(=C(C(=C1)Cl)CP(=O)(O)O)Cl
Tpsa:
57.53
Logp:
2.6711
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-Benzyloxy-3-nitropyridine3-nitro-4-(phenylmethoxy)-pyridine
SMILES: C1=CC=C(C=C1)COC2=C(C=NC=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.5688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-Benzyloxy-3-nitropyridine3-nitro-4-(phenylmethoxy)-pyridine
SMILES:
C1=CC=C(C=C1)COC2=C(C=NC=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.5688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Ethyl 3-(2-methoxyphenyl)prop-2-ynoate
SMILES: CCOC(=O)C#CC1=CC=CC=C1OC
Tpsa: 35.53
Logp: 1.6098
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Ethyl 3-(2-methoxyphenyl)prop-2-ynoate
SMILES:
CCOC(=O)C#CC1=CC=CC=C1OC
Tpsa:
35.53
Logp:
1.6098
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-[(Hexyloxy)methyl]aniline
SMILES: CCCCCCOCC1=CC=CC=C1N
Tpsa: 35.25
Logp: 3.3657
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-[(Hexyloxy)methyl]aniline
SMILES:
CCCCCCOCC1=CC=CC=C1N
Tpsa:
35.25
Logp:
3.3657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7