CS-0576194
2-Hydroxy-3,4-dimethoxy-6-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 22383-86-4
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE
SMILES
CC1=CC(=C(C(=C1C=O)O)OC)OC
Tpsa
55.76
Logp
1.53032
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22383-86-4 | Benzaldehyde,2-hydroxy-3,4-dimethoxy-6-methyl- | A2B Chem | -- |
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE
SMILES: CC1=CC(=C(C(=C1C=O)O)OC)OC
Tpsa: 55.76
Logp: 1.53032
H Acceptors: 4
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE
SMILES:
CC1=CC(=C(C(=C1C=O)O)OC)OC
Tpsa:
55.76
Logp:
1.53032
H Acceptors:
4
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: C₅H₅ClN₄O₂
Molecular Weight: 188.57
Synonyms: 3-CHLORO-2-HYDRAZINO-5-NITROPYRIDINE
SMILES: C1=C(C=NC(=C1Cl)NN)[N+](=O)[O-]
Tpsa: 94.08
Logp: 0.9288
H Acceptors: 5
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:
C₅H₅ClN₄O₂
Molecular Weight:
188.57
Synonyms:
3-CHLORO-2-HYDRAZINO-5-NITROPYRIDINE
SMILES:
C1=C(C=NC(=C1Cl)NN)[N+](=O)[O-]
Tpsa:
94.08
Logp:
0.9288
H Acceptors:
5
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: C₈H₁₂BNO₂
Molecular Weight: 165.00
Synonyms: 5-(iso-Propyl)pyridine-3-boronic acid
SMILES: OB(C1=CC(C(C)C)=CN=C1)O
Tpsa: 53.35
Logp: -0.1152
H Acceptors: 3
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:
C₈H₁₂BNO₂
Molecular Weight:
165.00
Synonyms:
5-(iso-Propyl)pyridine-3-boronic acid
SMILES:
OB(C1=CC(C(C)C)=CN=C1)O
Tpsa:
53.35
Logp:
-0.1152
H Acceptors:
3
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[4-(cyclopropylmethoxy)phenyl]ethanamine
SMILES: CC(N)C1=CC=C(OCC2CC2)C=C1
Tpsa: 35.25
Logp: 2.4951
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[4-(cyclopropylmethoxy)phenyl]ethanamine
SMILES:
CC(N)C1=CC=C(OCC2CC2)C=C1
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4