CS-0581403
2-(4-Ethylbenzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 37135-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581403-5g | In Stock | ₹ 1,41,601.80 |
CS-0581403 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
2-Acetoxy-4'-ethylbenzophenone
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa
43.37
Logp
3.4053
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37135-48-1 | 2-Acetoxy-4'-ethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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
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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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 2-Acetoxy-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa: 43.37
Logp: 3.4053
H Acceptors: 3
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
2-Acetoxy-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa:
43.37
Logp:
3.4053
H Acceptors:
3
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 3-[(3-chlorophenyl)amino]-1,1,1-trifluoropropan-2-ol
SMILES: C1=CC(=CC(=C1)Cl)NCC(C(F)(F)F)O
Tpsa: 32.26
Logp: 2.6751
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
3-[(3-chlorophenyl)amino]-1,1,1-trifluoropropan-2-ol
SMILES:
C1=CC(=CC(=C1)Cl)NCC(C(F)(F)F)O
Tpsa:
32.26
Logp:
2.6751
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 5-(2-Methylphenyl)-5-oxovaleric acid
SMILES: O=C(O)CCCC(C1=CC=CC=C1C)=O
Tpsa: 54.37
Logp: 2.43262
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
5-(2-Methylphenyl)-5-oxovaleric acid
SMILES:
O=C(O)CCCC(C1=CC=CC=C1C)=O
Tpsa:
54.37
Logp:
2.43262
H Acceptors:
2
H Donors:
1
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: C₁₀H₄ClFN₂
Molecular Weight: 206.60
Synonyms: 2-[(2-Chloro-6-fluorophenyl)methylidene]propanedinitrile
SMILES: C1=CC(=C(C(=C1)Cl)C=C(C#N)C#N)F
Tpsa: 47.58
Logp: 2.90966
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:
C₁₀H₄ClFN₂
Molecular Weight:
206.60
Synonyms:
2-[(2-Chloro-6-fluorophenyl)methylidene]propanedinitrile
SMILES:
C1=CC(=C(C(=C1)Cl)C=C(C#N)C#N)F
Tpsa:
47.58
Logp:
2.90966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1