CS-0324260
Bis(3-(trifluoromethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1598-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324260-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0324260-5g | In Stock | ₹ 36,935.00 |
CS-0324260 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₆O
Molecular Weight
320.23
Synonyms
3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa
20.23
Logp
4.8059
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1598-89-6 | 3,3'-Bis(trifluoromethyl)benzhydrol | A2B Chem | ₹ 14,062.00 - ₹ 40,495.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆O
Molecular Weight: 320.23
Synonyms: 3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.8059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₆O
Molecular Weight:
320.23
Synonyms:
3,3'-DI(TRIFLUOROMETHYL)BENZHYDROL
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.8059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-(1H-Benzo[d]imidazol-4-yl)ethanone
SMILES: CC(=O)C1=C2C(=CC=C1)N=CN2
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-(1H-Benzo[d]imidazol-4-yl)ethanone
SMILES:
CC(=O)C1=C2C(=CC=C1)N=CN2
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4-Cyclohexyl-3-hydroxytoluene
SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
Tpsa: 20.23
Logp: 3.74832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4-Cyclohexyl-3-hydroxytoluene
SMILES:
CC1=CC(=C(C=C1)C2CCCCC2)O
Tpsa:
20.23
Logp:
3.74832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester (en)
SMILES: CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC3=C(OCO3)C=C2
Tpsa: 85.89
Logp: 1.2162
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester (en)
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC3=C(OCO3)C=C2
Tpsa:
85.89
Logp:
1.2162
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2