CS-0587072
1-(2-(Isopentyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 101267-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587072-5g | In Stock | ₹ 1,93,130.00 |
CS-0587072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,130.00
GST (18%): ₹ 34,763.40
Total Price: ₹ 2,27,893.40
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
1-[2-(3-methylbutoxy)phenyl]ethanone
SMILES
CC(C)CCOC1=CC=CC=C1C(=O)C
Tpsa
26.3
Logp
3.3141
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101267-10-1 | 1-(2-(Isopentyloxy)phenyl)ethanone | A2B Chem | -- |
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: 1-[2-(3-methylbutoxy)phenyl]ethanone
SMILES: CC(C)CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 3.3141
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:
1-[2-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC(C)CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
3.3141
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: C₁₆H₂₃BrO₂
Molecular Weight: 327.26
Synonyms: None
SMILES: O=CC1=CC=C(OCCCCCCCCC)C(Br)=C1
Tpsa: 26.3
Logp: 5.391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrO₂
Molecular Weight:
327.26
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCCCCCCCC)C(Br)=C1
Tpsa:
26.3
Logp:
5.391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₆
Molecular Weight: 352.42
Synonyms: Ethyl 3-((7-ethoxy-7-oxoheptyl)-oxy)-4-methoxybenzoate
SMILES: CCOC(=O)CCCCCCOC1=C(C=CC(=C1)C(=O)OCC)OC
Tpsa: 71.06
Logp: 3.7643
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₆
Molecular Weight:
352.42
Synonyms:
Ethyl 3-((7-ethoxy-7-oxoheptyl)-oxy)-4-methoxybenzoate
SMILES:
CCOC(=O)CCCCCCOC1=C(C=CC(=C1)C(=O)OCC)OC
Tpsa:
71.06
Logp:
3.7643
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)F)S
Tpsa: 0
Logp: 3.18532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)F)S
Tpsa:
0
Logp:
3.18532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0