CS-0526537
Phenethyl butyrate
Manufacturer: ChemScene
CAS Number: 103-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0526537-500g | In Stock | ₹ 7,298.00 |
CS-0526537 - 500g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
Phenylethyl butyrate
SMILES
CCCC(OCCC1=CC=CC=C1)=O
Tpsa
26.3
Logp
2.5724
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103-52-6 | PHENETHYL BUTYRATE | A2B Chem | ₹ 1,602.00 - ₹ 4,39,927.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Phenylethyl butyrate
SMILES: CCCC(OCCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.5724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Phenylethyl butyrate
SMILES:
CCCC(OCCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.5724
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester
SMILES: CC(C)C(OCC=CC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.899
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester
SMILES:
CC(C)C(OCC=CC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.899
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Valeric acid, isobutyl ester
SMILES: CCCCC(OCC(C)C)=O
Tpsa: 26.3
Logp: 2.3758
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:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Valeric acid, isobutyl ester
SMILES:
CCCCC(OCC(C)C)=O
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17625883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 1-(4-fluoro-2-phenylmethoxyphenyl)ethanone
SMILES: O=C(C1=CC=C(F)C=C1OCC=2C=CC=CC2)C
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17625883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
1-(4-fluoro-2-phenylmethoxyphenyl)ethanone
SMILES:
O=C(C1=CC=C(F)C=C1OCC=2C=CC=CC2)C
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4