CS-0550124
1-(4-Isobutoxy-2,6-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1443348-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550124-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0550124-5g | In Stock | ₹ 2,83,973.64 |
CS-0550124 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one
SMILES
CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O
Tpsa
26.3
Logp
3.93094
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443348-23-9 | 1-(4-Isobutoxy-2,6-dimethylphenyl)propan-1-one | A2B Chem | ₹ 2,38,797.96 |
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: 1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one
SMILES: CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O
Tpsa: 26.3
Logp: 3.93094
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one
SMILES:
CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O
Tpsa:
26.3
Logp:
3.93094
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: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: 4-Fluoro-3-iso-pentoxyacetophenone
SMILES: CC(C)CCOC1=C(C=CC(=C1)C(=O)C)F
Tpsa: 26.3
Logp: 3.4532
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:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
4-Fluoro-3-iso-pentoxyacetophenone
SMILES:
CC(C)CCOC1=C(C=CC(=C1)C(=O)C)F
Tpsa:
26.3
Logp:
3.4532
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: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: None
SMILES: CCCCCOC1=C(C(=CC(=C1)C(=O)CC)F)F
Tpsa: 26.3
Logp: 4.1265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
None
SMILES:
CCCCCOC1=C(C(=CC(=C1)C(=O)CC)F)F
Tpsa:
26.3
Logp:
4.1265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₂
Molecular Weight: 244.33
Synonyms: 2-(6-Methoxy-2-naphthyl)-3-methyl-butan-2-ol
SMILES: CC(C)C(C)(C1=CC2=C(C=C1)C=C(C=C2)OC)O
Tpsa: 29.46
Logp: 3.7119
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀O₂
Molecular Weight:
244.33
Synonyms:
2-(6-Methoxy-2-naphthyl)-3-methyl-butan-2-ol
SMILES:
CC(C)C(C)(C1=CC2=C(C=C1)C=C(C=C2)OC)O
Tpsa:
29.46
Logp:
3.7119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3