CS-0580267
(4-Chlorophenyl)(4-ethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 71766-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580267-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0580267-5g | In Stock | ₹ 1,35,612.60 |
CS-0580267 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO
Molecular Weight
244.72
Synonyms
4-Chloro-4'-ethylbenzophenone
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
17.07
Logp
4.1334
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71766-56-8 | 4-Chloro-4'-ethylbenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO
Molecular Weight: 244.72
Synonyms: 4-Chloro-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.1334
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:
C₁₅H₁₃ClO
Molecular Weight:
244.72
Synonyms:
4-Chloro-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.1334
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa: 37.3
Logp: 3.1556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa:
37.3
Logp:
3.1556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Pentanoic acid,5-(2-chlorophenoxy)
SMILES: C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa: 46.53
Logp: 2.9737
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Pentanoic acid,5-(2-chlorophenoxy)
SMILES:
C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa:
46.53
Logp:
2.9737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid,3-acetyl-5-nitro
SMILES: CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 1.4956
H Acceptors: 4
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid,3-acetyl-5-nitro
SMILES:
CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
1.4956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3