CS-0890111
3-Iodo-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 123278-08-0
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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
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
None
SMILES
O=C(O)C1=C(C)C=CC(I)=C1C
Tpsa
37.3
Logp
2.60624
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123278-08-0 | Benzoic acid, 3-iodo-2,6-diMethyl- | 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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(I)=C1C
Tpsa: 37.3
Logp: 2.60624
H Acceptors: 1
H Donors: 1
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(I)=C1C
Tpsa:
37.3
Logp:
2.60624
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(I)=CC=C1C
Tpsa: 26.3
Logp: 3.55492
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC=C1C
Tpsa:
26.3
Logp:
3.55492
H Acceptors:
2
H Donors:
0
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: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(I)C(I)=C1
Tpsa: 26.3
Logp: 3.0725
H Acceptors: 2
H Donors: 0
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(I)C(I)=C1
Tpsa:
26.3
Logp:
3.0725
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=C(C)C(C)=C1O
Tpsa: 46.53
Logp: 2.10406
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=C(C)C(C)=C1O
Tpsa:
46.53
Logp:
2.10406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1