CS-0710600
(4-Butylphenyl)(3,5-dichlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951889-00-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆Cl₂O
Molecular Weight
307.21
Synonyms
None
SMILES
CCCCC1=CC=C(C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa
17.07
Logp
5.567
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951889-00-2 | (4-Butylphenyl)(3,5-dichlorophenyl)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: C₁₇H₁₆Cl₂O
Molecular Weight: 307.21
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 5.567
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₆Cl₂O
Molecular Weight:
307.21
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
5.567
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₇IO
Molecular Weight: 364.22
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa: 17.07
Logp: 4.8197
H Acceptors: 1
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:
C₁₇H₁₇IO
Molecular Weight:
364.22
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1I
Tpsa:
17.07
Logp:
4.8197
H Acceptors:
1
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: C₁₇H₁₇IO
Molecular Weight: 364.22
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa: 17.07
Logp: 4.8197
H Acceptors: 1
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:
C₁₇H₁₇IO
Molecular Weight:
364.22
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=CC=C(I)C=C1
Tpsa:
17.07
Logp:
4.8197
H Acceptors:
1
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: C₁₃H₈BrClO
Molecular Weight: 295.56
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C(=O)C1=C(Br)C=CC=C1
Tpsa: 17.07
Logp: 4.3335
H Acceptors: 1
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:
C₁₃H₈BrClO
Molecular Weight:
295.56
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C(=O)C1=C(Br)C=CC=C1
Tpsa:
17.07
Logp:
4.3335
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2