CS-0455711
(4-Hydroxyphenyl)(4-phenoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 78930-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455711-1g | In Stock | ₹ 1,01,987.52 |
| 5g | CS-0455711-5g | In Stock | ₹ 3,18,197.64 |
CS-0455711 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄O₃
Molecular Weight
290.31
Synonyms
4-Hydroxy-4’-phenoxybenzophenone
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O
Tpsa
46.53
Logp
4.4155
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78930-16-2 | 4-Hydroxy-4'-phenoxybenzophenone | A2B Chem | ₹ 23,956.80 - ₹ 49,453.68 |
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
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: C₁₉H₁₄O₃
Molecular Weight: 290.31
Synonyms: 4-Hydroxy-4’-phenoxybenzophenone
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O
Tpsa: 46.53
Logp: 4.4155
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₄O₃
Molecular Weight:
290.31
Synonyms:
4-Hydroxy-4’-phenoxybenzophenone
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O
Tpsa:
46.53
Logp:
4.4155
H Acceptors:
3
H Donors:
1
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: C₉H₇F₅O₂S
Molecular Weight: 274.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 4.4418
H Acceptors: 1
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:
C₉H₇F₅O₂S
Molecular Weight:
274.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
4.4418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: ethyl 2-chloro-6-fluoro-benzoat
SMILES: CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.6558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
ethyl 2-chloro-6-fluoro-benzoat
SMILES:
CCOC(=O)C1=C(C=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.6558
H Acceptors:
2
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.8372
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
beta-Amino-1-[(phenylmethoxy)carbonyl]-4-piperidinepropanoic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.8372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5