CS-W013896
4-(Trifluoromethyl)benzoic anhydride
Manufacturer: ChemScene
CAS Number: 25753-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013896-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-W013896-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-W013896-25g | In Stock | ₹ 26,266.92 |
CS-W013896 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
96%
MDL No
MFCD00671577
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈F₆O₃
Molecular Weight
362.23
Synonyms
trifluoromethylbenzoicanhydride
SMILES
O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa
43.37
Logp
4.7214
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(TRIFLUOROMETHYL)BENZOIC ANHYDRIDE | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 79,228.56 | |
 | 25753-16-6 | 4-(Trifluoromethyl)benzoic anhydride | A2B Chem | ₹ 1,711.20 - ₹ 65,538.96 |
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: 96%
MDL No: MFCD00671577
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₆O₃
Molecular Weight: 362.23
Synonyms: trifluoromethylbenzoicanhydride
SMILES: O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 43.37
Logp: 4.7214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00671577
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈F₆O₃
Molecular Weight:
362.23
Synonyms:
trifluoromethylbenzoicanhydride
SMILES:
O=C(OC(C1=CC=C(C(F)(F)F)C=C1)=O)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
43.37
Logp:
4.7214
H Acceptors:
3
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:
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