CS-0315151
1-(2,3,4,5,6-Pentamethylphenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 147834-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315151-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0315151-5g | In Stock | ₹ 15,229.68 |
| 10g | CS-0315151-10g | In Stock | ₹ 26,352.48 |
CS-0315151 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O
Molecular Weight
266.38
Synonyms
1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL
SMILES
CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C
Tpsa
17.07
Logp
4.6541
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147834-57-9 | Ethanone, 1-(pentamethylphenyl)-2-phenyl- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL
SMILES: CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.6541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL
SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.6541
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: C₇H₂F₄O₃
Molecular Weight: 210.08
Synonyms: 3,4,5,6-Tetrafluorosalicylic Acid
SMILES: C1(=C(C(=C(C(=C1O)F)F)F)F)C(=O)O
Tpsa: 57.53
Logp: 1.6468
H Acceptors: 2
H Donors: 2
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:
C₇H₂F₄O₃
Molecular Weight:
210.08
Synonyms:
3,4,5,6-Tetrafluorosalicylic Acid
SMILES:
C1(=C(C(=C(C(=C1O)F)F)F)F)C(=O)O
Tpsa:
57.53
Logp:
1.6468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: A3064/0129501
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa: 52.6
Logp: 2.7269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
A3064/0129501
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa:
52.6
Logp:
2.7269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₂S
Molecular Weight: 211.07
Synonyms: ST5407991
SMILES: COC(=O)C1=C(Cl)SC(=C1)Cl
Tpsa: 26.3
Logp: 2.8415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₂S
Molecular Weight:
211.07
Synonyms:
ST5407991
SMILES:
COC(=O)C1=C(Cl)SC(=C1)Cl
Tpsa:
26.3
Logp:
2.8415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1