CS-0582648
(4-Ethylphenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 18220-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582648-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0582648-10g | In Stock | ₹ 23,229.00 |
CS-0582648 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O
Molecular Weight
210.27
Synonyms
4-Ethylbenzophenone
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa
17.07
Logp
3.48
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18220-90-1 | (4-Ethylphenyl)(phenyl)methanone | A2B Chem | ₹ 14,596.00 - ₹ 22,606.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4-Ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.48
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4-Ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.48
H Acceptors:
1
H Donors:
0
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 2-tert-butylpyrimidine-4,5-diamine
SMILES: NC1=NC(C(C)(C)C)=NC=C1N
Tpsa: 77.82
Logp: 0.9385
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
2-tert-butylpyrimidine-4,5-diamine
SMILES:
NC1=NC(C(C)(C)C)=NC=C1N
Tpsa:
77.82
Logp:
0.9385
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)NC1=NC=C(C=C1)CO
Tpsa: 45.15
Logp: 1.3942
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)NC1=NC=C(C=C1)CO
Tpsa:
45.15
Logp:
1.3942
H Acceptors:
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa: 31.35
Logp: 3.919
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa:
31.35
Logp:
3.919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3