CS-0884407
2,3-Dichloro-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 66584-09-6
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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
C₇H₄Cl₂O₃
Molecular Weight
207.01
Synonyms
None
SMILES
O=C(O)C1=CC=C(O)C(Cl)=C1Cl
Tpsa
57.53
Logp
2.3972
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66584-09-6 | Benzoic acid, 2,3-dichloro-4-hydroxy- | 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
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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: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(Cl)=C1Cl
Tpsa: 57.53
Logp: 2.3972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(Cl)=C1Cl
Tpsa:
57.53
Logp:
2.3972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: None
SMILES: O=C(C1=NC(F)=C(O)C=C1)O
Tpsa: 70.42
Logp: 0.6245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
None
SMILES:
O=C(C1=NC(F)=C(O)C=C1)O
Tpsa:
70.42
Logp:
0.6245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18397464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₄
Molecular Weight: 222.12
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C=C1OC(F)(F)F
Tpsa: 66.76
Logp: 1.989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18397464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₄
Molecular Weight:
222.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C=C1OC(F)(F)F
Tpsa:
66.76
Logp:
1.989
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC=C(O)C(CC2)=C1C2=O)O
Tpsa: 74.6
Logp: 1.2193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C(CC2)=C1C2=O)O
Tpsa:
74.6
Logp:
1.2193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1