CS-0784191
2,3-Dichloro-5-ethoxy-6-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 364595-45-9
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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
C₉H₈Cl₂O₃
Molecular Weight
235.06
Synonyms
None
SMILES
O=CC1=C(O)C(OCC)=CC(Cl)=C1Cl
Tpsa
46.53
Logp
2.9102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-dichloro-5-ethoxy-6-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 364595-45-9 | 2,3-dichloro-5-ethoxy-6-hydroxybenzaldehyde | 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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: None
SMILES: O=CC1=C(O)C(OCC)=CC(Cl)=C1Cl
Tpsa: 46.53
Logp: 2.9102
H Acceptors: 3
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
None
SMILES:
O=CC1=C(O)C(OCC)=CC(Cl)=C1Cl
Tpsa:
46.53
Logp:
2.9102
H Acceptors:
3
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: C/C=C/CCC(C1=CC(C)=C(O)C(C)=C1O)=O
Tpsa: 57.53
Logp: 3.25364
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C/C=C/CCC(C1=CC(C)=C(O)C(C)=C1O)=O
Tpsa:
57.53
Logp:
3.25364
H Acceptors:
3
H Donors:
2
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: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: None
SMILES: N#CCC1=CC(O)=C(O)C=C1[N+]([O-])=O
Tpsa: 107.39
Logp: 1.07208
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
None
SMILES:
N#CCC1=CC(O)=C(O)C=C1[N+]([O-])=O
Tpsa:
107.39
Logp:
1.07208
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: None
SMILES: O=CC1=C(O)C(OC)=CC(Cl)=C1Cl
Tpsa: 46.53
Logp: 2.5201
H Acceptors: 3
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=CC1=C(O)C(OC)=CC(Cl)=C1Cl
Tpsa:
46.53
Logp:
2.5201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2