CS-0315027
(4-(Tert-butyl)phenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 22679-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315027-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0315027-5g | In Stock | ₹ 24,384.60 |
CS-0315027 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O
Molecular Weight
238.32
Synonyms
4-tert-Butylbenzophenone
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa
17.07
Logp
4.2151
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-Butylbenzophenone | Sigma Aldrich | ₹ 7,361.00 | |
 | 22679-54-5 | (4-(tert-Butyl)phenyl)(phenyl)methanone | A2B Chem | ₹ 855.60 - ₹ 6,930.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 4-tert-Butylbenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.2151
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
4-tert-Butylbenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.2151
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: Methyl 3,5-dinitrosalicylate
SMILES: COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 132.81
Logp: 0.9952
H Acceptors: 7
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
Methyl 3,5-dinitrosalicylate
SMILES:
COC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
132.81
Logp:
0.9952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
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: Benzaldehyde, 3-ethoxy-4-hydroxy-5-(2-propenyl)- (9CI)
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OCC)O
Tpsa: 46.53
Logp: 2.3319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
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:
Benzaldehyde, 3-ethoxy-4-hydroxy-5-(2-propenyl)- (9CI)
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OCC)O
Tpsa:
46.53
Logp:
2.3319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES: C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa: 98.21
Logp: -0.611
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
Benzoic acid, 4-(aminocarbonyl)-, hydrazide
SMILES:
C1=C(C=CC(=C1)C(=O)NN)C(=O)N
Tpsa:
98.21
Logp:
-0.611
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2