CS-0756013
4-Isobutoxy-2,3-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1523246-31-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
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)COC1=C(C)C(C)=C(C=O)C=C1
Tpsa
26.3
Logp
3.15074
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Isobutoxy-2,3-dimethylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: ≥95%
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)COC1=C(C)C(C)=C(C=O)C=C1
Tpsa: 26.3
Logp: 3.15074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
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)COC1=C(C)C(C)=C(C=O)C=C1
Tpsa:
26.3
Logp:
3.15074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FO₃Si
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(C(O)=O)=C(F)C=C1
Tpsa: 46.53
Logp: 3.9079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FO₃Si
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(C(O)=O)=C(F)C=C1
Tpsa:
46.53
Logp:
3.9079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: COC1=NC=C(Br)C(C)=C1Cl
Tpsa: 22.12
Logp: 2.81452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
COC1=NC=C(Br)C(C)=C1Cl
Tpsa:
22.12
Logp:
2.81452
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: C₉H₇Cl₂F₃O
Molecular Weight: 259.05
Synonyms: None
SMILES: OC(C(Cl)Cl)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.5425
H Acceptors: 1
H Donors: 1
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:
C₉H₇Cl₂F₃O
Molecular Weight:
259.05
Synonyms:
None
SMILES:
OC(C(Cl)Cl)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.5425
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2