CS-0579842
5-Methoxy-2-methyl-3-nitrophenol
Manufacturer: ChemScene
CAS Number: 859821-10-6
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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
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
2-HYDROXY-4-METHOXY-6-NITROTOLUENE
SMILES
CC1=C([N+]([O-])=O)C=C(OC)C=C1O
Tpsa
72.6
Logp
1.61742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859821-10-6 | Phenol,5-methoxy-2-methyl-3-nitro- | 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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2-HYDROXY-4-METHOXY-6-NITROTOLUENE
SMILES: CC1=C([N+]([O-])=O)C=C(OC)C=C1O
Tpsa: 72.6
Logp: 1.61742
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2-HYDROXY-4-METHOXY-6-NITROTOLUENE
SMILES:
CC1=C([N+]([O-])=O)C=C(OC)C=C1O
Tpsa:
72.6
Logp:
1.61742
H Acceptors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Ethyl 2-methoxy-5-methylbenzoylformate
SMILES: O=C(C(C1=CC(C)=CC=C1OC)=O)OCC
Tpsa: 52.6
Logp: 1.74942
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Ethyl 2-methoxy-5-methylbenzoylformate
SMILES:
O=C(C(C1=CC(C)=CC=C1OC)=O)OCC
Tpsa:
52.6
Logp:
1.74942
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(2,5-Dimethoxy-phenyl)-but-3-en-1-ol
SMILES: COC1=CC(=C(C=C1)OC)C(CC=C)O
Tpsa: 38.69
Logp: 2.3133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(2,5-Dimethoxy-phenyl)-but-3-en-1-ol
SMILES:
COC1=CC(=C(C=C1)OC)C(CC=C)O
Tpsa:
38.69
Logp:
2.3133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=C(C=C(C=C1)C)C
Tpsa: 43.37
Logp: 2.82944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=C(C=C(C=C1)C)C
Tpsa:
43.37
Logp:
2.82944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5