CS-0060486
[4-(Chloromethyl)phenyl]-phenylmethanone
Manufacturer: ChemScene
CAS Number: 42728-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0060486-10g | In Stock | ₹ 7,654.00 |
| 25g | CS-0060486-25g | In Stock | ₹ 15,041.00 |
CS-0060486 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C14H11ClO
Molecular Weight
230.69
Synonyms
4-Chloromethylbenzophenone
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCl
Tpsa
17.07
Logp
3.6564
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H11ClO
Molecular Weight: 230.69
Synonyms: 4-Chloromethylbenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCl
Tpsa: 17.07
Logp: 3.6564
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H11ClO
Molecular Weight:
230.69
Synonyms:
4-Chloromethylbenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCl
Tpsa:
17.07
Logp:
3.6564
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: (4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 63.6
Logp: 2.381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
(4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
63.6
Logp:
2.381
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-(3-Bromophenyl)Acetophenone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 3.8745
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-(3-Bromophenyl)Acetophenone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
3.8745
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-(4-Bromophenyl)Acetophenone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 3.8745
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-(4-Bromophenyl)Acetophenone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
3.8745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3