CS-0571788
1-(3,4-Dimethylphenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 68884-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571788-5g | In Stock | ₹ 2,02,475.00 |
CS-0571788 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,475.00
GST (18%): ₹ 36,445.50
Total Price: ₹ 2,38,920.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(=O)C(C)C)C
Tpsa
17.07
Logp
3.14214
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68884-85-5 | 2,3',4'-Trimethylpropiophenone | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)C(C)C)C
Tpsa: 17.07
Logp: 3.14214
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)C)C
Tpsa:
17.07
Logp:
3.14214
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Propiophenone, 2,2',4',6'-tetramethyl-
SMILES: CC1=CC(=C(C(=C1)C)C(=O)C(C)C)C
Tpsa: 17.07
Logp: 3.45056
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Propiophenone, 2,2',4',6'-tetramethyl-
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C(C)C)C
Tpsa:
17.07
Logp:
3.45056
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Hydroxy-2,3',4'-trimethylpropiophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C(C)(C)O)C
Tpsa: 37.3
Logp: 2.25704
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Hydroxy-2,3',4'-trimethylpropiophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C(C)(C)O)C
Tpsa:
37.3
Logp:
2.25704
H Acceptors:
2
H Donors:
1
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: C₁₀H₄F₄O
Molecular Weight: 216.13
Synonyms: None
SMILES: OC1=CC=C2C(F)=C(F)C(F)=C(F)C2=C1
Tpsa: 20.23
Logp: 3.1018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₄O
Molecular Weight:
216.13
Synonyms:
None
SMILES:
OC1=CC=C2C(F)=C(F)C(F)=C(F)C2=C1
Tpsa:
20.23
Logp:
3.1018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0