CS-0523364
1,2-Bis(4-isopropylphenyl)ethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 79135-58-3
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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
C₂₀H₂₂O₂
Molecular Weight
294.39
Synonyms
α.α'-Dioxo-4.4'-diisopropyl-dibenzyl
SMILES
O=C(C1=CC=C(C(C)C)C=C1)C(C2=CC=C(C(C)C)C=C2)=O
Tpsa
34.14
Logp
4.999
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cuminil | Aaron Chemicals LLC | ₹ 10,695.00 |
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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
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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: C₂₀H₂₂O₂
Molecular Weight: 294.39
Synonyms: α.α'-Dioxo-4.4'-diisopropyl-dibenzyl
SMILES: O=C(C1=CC=C(C(C)C)C=C1)C(C2=CC=C(C(C)C)C=C2)=O
Tpsa: 34.14
Logp: 4.999
H Acceptors: 2
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:
C₂₀H₂₂O₂
Molecular Weight:
294.39
Synonyms:
α.α'-Dioxo-4.4'-diisopropyl-dibenzyl
SMILES:
O=C(C1=CC=C(C(C)C)C=C1)C(C2=CC=C(C(C)C)C=C2)=O
Tpsa:
34.14
Logp:
4.999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18265400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-Cyano-N-methylbenzeneacetamide
SMILES: CNC(=O)CC1=CC=C(C#N)C=C1
Tpsa: 52.89
Logp: 0.84678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18265400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-Cyano-N-methylbenzeneacetamide
SMILES:
CNC(=O)CC1=CC=C(C#N)C=C1
Tpsa:
52.89
Logp:
0.84678
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-Amino-1-(2,5-dimethylphenyl)-1-propanone
SMILES: CC(N)C(C1=CC(C)=CC=C1C)=O
Tpsa: 43.09
Logp: 1.83334
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-Amino-1-(2,5-dimethylphenyl)-1-propanone
SMILES:
CC(N)C(C1=CC(C)=CC=C1C)=O
Tpsa:
43.09
Logp:
1.83334
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: N-2-Propyn-1-yl-1,3-propanediamine 2HCl
SMILES: C#CCNCCCN
Tpsa: 38.05
Logp: -0.442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
N-2-Propyn-1-yl-1,3-propanediamine 2HCl
SMILES:
C#CCNCCCN
Tpsa:
38.05
Logp:
-0.442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4