CS-0710634
(4-(tert-Butyl)phenyl)(3-chloro-4-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 951890-98-5
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
C₁₈H₁₉ClO
Molecular Weight
286.80
Synonyms
None
SMILES
CC1=CC=C(C=C1Cl)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
17.07
Logp
5.17692
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951890-98-5 | (4-(tert-Butyl)phenyl)(3-chloro-4-methylphenyl)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: C₁₈H₁₉ClO
Molecular Weight: 286.80
Synonyms: None
SMILES: CC1=CC=C(C=C1Cl)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 5.17692
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:
C₁₈H₁₉ClO
Molecular Weight:
286.80
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Cl)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
5.17692
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: C₁₄H₉Cl₃O
Molecular Weight: 299.58
Synonyms: None
SMILES: CC1=CC=C(C=C1Cl)C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 17.07
Logp: 5.18622
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:
C₁₄H₉Cl₃O
Molecular Weight:
299.58
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Cl)C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
17.07
Logp:
5.18622
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: C₁₄H₉Cl₃O
Molecular Weight: 299.58
Synonyms: None
SMILES: CC1=CC=C(C=C1Cl)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 5.18622
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:
C₁₄H₉Cl₃O
Molecular Weight:
299.58
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Cl)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
5.18622
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: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 4.53282
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:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
4.53282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2