CS-0571054
5-Methoxy-2,4-dinitrophenol
Manufacturer: ChemScene
CAS Number: 51652-35-8
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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
C₇H₆N₂O₆
Molecular Weight
214.13
Synonyms
5-Methoxy-2,4-dinttrophenol
SMILES
COC1=C(C=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
115.74
Logp
1.2172
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51652-35-8 | Phenol,5-methoxy-2,4-dinitro- | 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: C₇H₆N₂O₆
Molecular Weight: 214.13
Synonyms: 5-Methoxy-2,4-dinttrophenol
SMILES: COC1=C(C=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 115.74
Logp: 1.2172
H Acceptors: 6
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:
C₇H₆N₂O₆
Molecular Weight:
214.13
Synonyms:
5-Methoxy-2,4-dinttrophenol
SMILES:
COC1=C(C=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
115.74
Logp:
1.2172
H Acceptors:
6
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 6-tert-Butyl-quinolin-4-ol
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC=CC2=O
Tpsa: 32.86
Logp: 2.8256
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
6-tert-Butyl-quinolin-4-ol
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC=CC2=O
Tpsa:
32.86
Logp:
2.8256
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀KO₂PS₂
Molecular Weight: 224.32
Synonyms: Potassium diethyl dithiophosphate
SMILES: CCOP(=S)(OCC)[S-].[K+]
Tpsa: 18.46
Logp: -1.1652
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:
C₄H₁₀KO₂PS₂
Molecular Weight:
224.32
Synonyms:
Potassium diethyl dithiophosphate
SMILES:
CCOP(=S)(OCC)[S-].[K+]
Tpsa:
18.46
Logp:
-1.1652
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 1.92042
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
1.92042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3