CS-0716776
4-(Isopentyloxy)-3-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 820237-06-7
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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
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CC(C)CCOC1=C(C)C=C(C=O)C=C1
Tpsa
26.3
Logp
3.23242
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820237-06-7 | 4-(Isopentyloxy)-3-methylbenzaldehyde | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CCOC1=C(C)C=C(C=O)C=C1
Tpsa: 26.3
Logp: 3.23242
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C)C=C(C=O)C=C1
Tpsa:
26.3
Logp:
3.23242
H Acceptors:
2
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: None
SMILES: CC1=C(CC=C)C=C(Cl)C=C1
Tpsa: 0
Logp: 3.37692
H Acceptors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
None
SMILES:
CC1=C(CC=C)C=C(Cl)C=C1
Tpsa:
0
Logp:
3.37692
H Acceptors:
0
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: C₁₀H₈BrF₂NO
Molecular Weight: 276.08
Synonyms: None
SMILES: FC1=CC(OCCCC#N)=C(F)C=C1Br
Tpsa: 33.02
Logp: 3.40988
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:
C₁₀H₈BrF₂NO
Molecular Weight:
276.08
Synonyms:
None
SMILES:
FC1=CC(OCCCC#N)=C(F)C=C1Br
Tpsa:
33.02
Logp:
3.40988
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: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: None
SMILES: FC1=CC(F)=C(CSC2=CC(F)=C(Cl)C=C2)C=C1
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
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:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
None
SMILES:
FC1=CC(F)=C(CSC2=CC(F)=C(Cl)C=C2)C=C1
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3