CS-0117512
4-[(4-Formyl-2-iodophenoxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: None
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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
C₁₅H₁₁IO₄
Molecular Weight
382.15
Synonyms
None
SMILES
O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2I)C=C1
Tpsa
63.6
Logp
3.3809
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
...
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: C₁₅H₁₁IO₄
Molecular Weight: 382.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2I)C=C1
Tpsa: 63.6
Logp: 3.3809
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:
C₁₅H₁₁IO₄
Molecular Weight:
382.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2I)C=C1
Tpsa:
63.6
Logp:
3.3809
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: C₁₄H₉BrCl₂O₂
Molecular Weight: 360.03
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCC2=CC=CC=C2Cl)C(Br)=C1
Tpsa: 26.3
Logp: 5.1474
H Acceptors: 2
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:
C₁₄H₉BrCl₂O₂
Molecular Weight:
360.03
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2Cl)C(Br)=C1
Tpsa:
26.3
Logp:
5.1474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00831646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00831646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCC2=CC=CC=C2)C(Cl)=C1
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-[(3-methylphenyl)methoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC(C)=C2)C=C1
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-[(3-methylphenyl)methoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC(C)=C2)C=C1
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4