CS-0578323
(3,5-Difluorophenyl)(4-pentylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 951887-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578323-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0578323-10g | In Stock | ₹ 1,26,286.56 |
CS-0578323 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈F₂O
Molecular Weight
288.33
Synonyms
3,5-Difluoro-4'-n-pentylbenzophenone
SMILES
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa
17.07
Logp
4.9285
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-69-7 | (3,5-Difluorophenyl)(4-pentylphenyl)methanone | A2B Chem | -- |
Related Products
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: C₁₈H₁₈F₂O
Molecular Weight: 288.33
Synonyms: 3,5-Difluoro-4'-n-pentylbenzophenone
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 4.9285
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₈F₂O
Molecular Weight:
288.33
Synonyms:
3,5-Difluoro-4'-n-pentylbenzophenone
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
4.9285
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: 9-Decenenitrile, 9-chloro
SMILES: C=C(CCCCCCCC#N)Cl
Tpsa: 23.79
Logp: 3.99318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
9-Decenenitrile, 9-chloro
SMILES:
C=C(CCCCCCCC#N)Cl
Tpsa:
23.79
Logp:
3.99318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₂O
Molecular Weight: 288.33
Synonyms: 3,4-Difluoro-4'-n-pentylbenzophenone
SMILES: O=C(C1=CC=C(CCCCC)C=C1)C2=CC=C(F)C(F)=C2
Tpsa: 17.07
Logp: 4.9285
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₈F₂O
Molecular Weight:
288.33
Synonyms:
3,4-Difluoro-4'-n-pentylbenzophenone
SMILES:
O=C(C1=CC=C(CCCCC)C=C1)C2=CC=C(F)C(F)=C2
Tpsa:
17.07
Logp:
4.9285
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₉Cl₃O₃
Molecular Weight: 365.68
Synonyms: Ethyl 8-(3,4,5-trichlorophenyl)-8-oxooctanoate
SMILES: CCOC(=O)CCCCCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl
Tpsa: 43.37
Logp: 5.7332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉Cl₃O₃
Molecular Weight:
365.68
Synonyms:
Ethyl 8-(3,4,5-trichlorophenyl)-8-oxooctanoate
SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC(=C(C(=C1)Cl)Cl)Cl
Tpsa:
43.37
Logp:
5.7332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9