CS-0666018
3,3',5,5'-Tetramethyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione
Manufacturer: ChemScene
CAS Number: 4906-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666018-1g | In Stock | ₹ 2,05,344.00 |
CS-0666018 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,344.00
GST (18%): ₹ 36,961.92
Total Price: ₹ 2,42,305.92
Purity
98%
MDL No
MFCD00019448
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
None
SMILES
CC1=CC(=C2C=C(C(=O)C(=C2)C)C)C=C(C1=O)C
Tpsa
34.14
Logp
3.2336
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4906-22-3 | 3,3'5,5'-Tetramethyl-4,4'-diphenoquinone | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00019448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC(=C2C=C(C(=O)C(=C2)C)C)C=C(C1=O)C
Tpsa: 34.14
Logp: 3.2336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C(=O)C(=C2)C)C)C=C(C1=O)C
Tpsa:
34.14
Logp:
3.2336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 2.6521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00070801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
2.6521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09743859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09743859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20040406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N
Molecular Weight: 139.24
Synonyms: None
SMILES: CN1C2CCCC1CCC2
Tpsa: 3.24
Logp: 2.0232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N
Molecular Weight:
139.24
Synonyms:
None
SMILES:
CN1C2CCCC1CCC2
Tpsa:
3.24
Logp:
2.0232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0