CS-W013897
4,4'-(Perfluoropropane-2,2-diyl)bis(1,2-dimethylbenzene)
Manufacturer: ChemScene
CAS Number: 65294-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013897-100g | In Stock | ₹ 5,518.00 |
| 500g | CS-W013897-500g | In Stock | ₹ 23,852.00 |
CS-W013897 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD00042167
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈F₆
Molecular Weight
360.34
Synonyms
Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane
SMILES
CC1=CC=C(C=C1C)C(C1=CC=C(C)C(C)=C1)(C(F)(F)F)C(F)(F)F
Tpsa
0
Logp
6.33098
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65294-20-4 | 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane | A2B Chem | ₹ 890.00 - ₹ 26,255.00 |
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: MFCD00042167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₆
Molecular Weight: 360.34
Synonyms: Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane
SMILES: CC1=CC=C(C=C1C)C(C1=CC=C(C)C(C)=C1)(C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 6.33098
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₆
Molecular Weight:
360.34
Synonyms:
Hexafluoro-2,2-bis-(3,4-dimethylphenyl)-propane
SMILES:
CC1=CC=C(C=C1C)C(C1=CC=C(C)C(C)=C1)(C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
6.33098
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00237654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₆
Molecular Weight: 355.34
Synonyms: None
SMILES: O=C(O)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 112.93
Logp: 2.453
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₆
Molecular Weight:
355.34
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
112.93
Logp:
2.453
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00239362
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₄O₆Si₂
Molecular Weight: 354.59
Synonyms: Ethylenebis(triethoxysilane),4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane; 1,2-Bis(triethoxysilyl)ethane
SMILES: CCO[Si](OCC)(OCC)CC[Si](OCC)(OCC)OCC
Tpsa: 55.38
Logp: 3.0832
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00239362
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₄O₆Si₂
Molecular Weight:
354.59
Synonyms:
Ethylenebis(triethoxysilane),4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane; 1,2-Bis(triethoxysilyl)ethane
SMILES:
CCO[Si](OCC)(OCC)CC[Si](OCC)(OCC)OCC
Tpsa:
55.38
Logp:
3.0832
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD01321328
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₃
Molecular Weight: 354.41
Synonyms: 1,3,5-Tris(4-hydroxyphenyl)benzene
SMILES: OC1=CC=C(C2=CC(C3=CC=C(O)C=C3)=CC(C4=CC=C(O)C=C4)=C2)C=C1
Tpsa: 60.69
Logp: 5.8044
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321328
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₃
Molecular Weight:
354.41
Synonyms:
1,3,5-Tris(4-hydroxyphenyl)benzene
SMILES:
OC1=CC=C(C2=CC(C3=CC=C(O)C=C3)=CC(C4=CC=C(O)C=C4)=C2)C=C1
Tpsa:
60.69
Logp:
5.8044
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3