CS-0444296
5-(4-Propylphenoxy)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1291493-11-2
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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
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
5-(4-Propyl-phenoxy)-furan-2-carbaldehyde
SMILES
CCCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.8369
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291493-11-2 | 5-(4-propylphenoxy)furan-2-carbaldehyde | 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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 5-(4-Propyl-phenoxy)-furan-2-carbaldehyde
SMILES: CCCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.8369
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
5-(4-Propyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CCCC1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.8369
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.572
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.572
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
H Donors:
0
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: Trans-2-fluoro-1-methylcyclopropanecarboxylic acid
SMILES: C[C@]1(C[C@H]1F)C(=O)O
Tpsa: 37.3
Logp: 0.8191
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
Trans-2-fluoro-1-methylcyclopropanecarboxylic acid
SMILES:
C[C@]1(C[C@H]1F)C(=O)O
Tpsa:
37.3
Logp:
0.8191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1