CS-0204576
4-Fluoro-4'-hydroxybenzophenone
Manufacturer: ChemScene
CAS Number: 25913-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204576-1g | In Stock | ₹ 890.00 |
| 25g | CS-0204576-25g | In Stock | ₹ 9,167.00 |
| 100g | CS-0204576-100g | In Stock | ₹ 33,197.00 |
CS-0204576 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00011484
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FO₂
Molecular Weight
216.21
Synonyms
(4-fluorophenyl)(4-hydroxyphenyl)methanone
SMILES
O=C(C1=CC=C(F)C=C1)C2=CC=C(O)C=C2
Tpsa
37.3
Logp
2.7623
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-Fluorophenyl)(4-hydroxyphenyl)methanone / 1g / 633418392 / A212527 / / 25913-05-7 / MFCD00011484 / 216.211 / C13H9FO2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 4-Fluoro-4'-hydroxybenzophenone | 25913-05-7 | 1G | Purity: 98% | eMolecules | ₹ 2,878.26 | |
 | Methanone, (4-fluorophenyl)(4-hydroxyphenyl)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 18,868.00 | |
 | 25913-05-7 | 4-Fluoro-4'-hydroxybenzophenone | A2B Chem | ₹ 890.00 - ₹ 9,790.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00011484
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: (4-fluorophenyl)(4-hydroxyphenyl)methanone
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=C(O)C=C2
Tpsa: 37.3
Logp: 2.7623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011484
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
(4-fluorophenyl)(4-hydroxyphenyl)methanone
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=C(O)C=C2
Tpsa:
37.3
Logp:
2.7623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02729264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Benzoic acid,5-bromo-2-butoxy
SMILES: O=C(O)C1=CC(Br)=CC=C1OCCCC
Tpsa: 46.53
Logp: 3.3262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02729264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Benzoic acid,5-bromo-2-butoxy
SMILES:
O=C(O)C1=CC(Br)=CC=C1OCCCC
Tpsa:
46.53
Logp:
3.3262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00074908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-Methylcyclohexanecarboxylic acid
SMILES: O=C(O)C1CCCC(C)C1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00074908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-Methylcyclohexanecarboxylic acid
SMILES:
O=C(O)C1CCCC(C)C1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95% GC
MDL No: MFCD00009472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Leaf Aldehyde Diethyl Acetal
SMILES: O(CC)C(OCC)C=CCCC
Tpsa: 18.46
Logp: 2.7418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95% GC
MDL No:
MFCD00009472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Leaf Aldehyde Diethyl Acetal
SMILES:
O(CC)C(OCC)C=CCCC
Tpsa:
18.46
Logp:
2.7418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7