CS-0463672
2-((2-Chloro-6-fluorobenzyl)oxy)-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1427023-14-0
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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
C₁₅H₁₂ClFO₂
Molecular Weight
278.71
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCC2=C(C=CC=C2F)Cl)C=O
Tpsa
26.3
Logp
4.17902
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427023-14-0 | 2-[(2-chloro-6-fluorophenyl)methoxy]-5-methylbenzaldehyde | 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: C₁₅H₁₂ClFO₂
Molecular Weight: 278.71
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=C(C=CC=C2F)Cl)C=O
Tpsa: 26.3
Logp: 4.17902
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:
C₁₅H₁₂ClFO₂
Molecular Weight:
278.71
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC=C2F)Cl)C=O
Tpsa:
26.3
Logp:
4.17902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23699159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₂
Molecular Weight: 295.16
Synonyms: 2-(2,6-Dichloro-benzyloxy)-3-methyl-benzaldehyde
SMILES: CC1=C(C(=CC=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 26.3
Logp: 4.69332
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23699159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₂
Molecular Weight:
295.16
Synonyms:
2-(2,6-Dichloro-benzyloxy)-3-methyl-benzaldehyde
SMILES:
CC1=C(C(=CC=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
26.3
Logp:
4.69332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23699177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)COC2=C(C)C(=CC=C2C=O)C
Tpsa: 26.3
Logp: 4.00336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23699177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)COC2=C(C)C(=CC=C2C=O)C
Tpsa:
26.3
Logp:
4.00336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23699169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 2-(4-Chloro-benzyloxy)-3,4-dimethyl-benzaldehyde
SMILES: CC1=CC=C(C=O)C(=C1C)OCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.34834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23699169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
2-(4-Chloro-benzyloxy)-3,4-dimethyl-benzaldehyde
SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.34834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4