CS-0153511
2-Methyl-3-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 934180-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153511-5g | In Stock | ₹ 7,443.72 |
| 25g | CS-0153511-25g | In Stock | ₹ 23,529.00 |
CS-0153511 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD09832280
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O
Molecular Weight
176.14
Synonyms
QR B1 CXFFF
SMILES
CC1=C(C=CC=C1O)C(F)(F)F
Tpsa
20.23
Logp
2.71942
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-3-(trifluoromethyl)phenol / 1g / 534086529 / A856704 / / 934180-47-9 / MFCD09832280 / 176.138 / C8H7F3O | eMolecules | ₹ 4,693.82 | |
 | 934180-47-9 | 2-Methyl-3-(trifluoromethyl)phenol | A2B Chem | ₹ 1,711.20 - ₹ 25,839.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09832280
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: QR B1 CXFFF
SMILES: CC1=C(C=CC=C1O)C(F)(F)F
Tpsa: 20.23
Logp: 2.71942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832280
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
QR B1 CXFFF
SMILES:
CC1=C(C=CC=C1O)C(F)(F)F
Tpsa:
20.23
Logp:
2.71942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13689052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Ethanone, 1-(3-hydroxy-2-methylphenyl)- (9CI)
SMILES: CC1=C(C=CC=C1O)C(=O)C
Tpsa: 37.3
Logp: 1.90322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13689052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Ethanone, 1-(3-hydroxy-2-methylphenyl)- (9CI)
SMILES:
CC1=C(C=CC=C1O)C(=O)C
Tpsa:
37.3
Logp:
1.90322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08703311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES: CC1=C(C=CC=C1NCCO)NCCO
Tpsa: 64.52
Logp: 0.80342
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08703311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
2,6-N,N-(2-hydroxyethyl)diaminotoluene
SMILES:
CC1=C(C=CC=C1NCCO)NCCO
Tpsa:
64.52
Logp:
0.80342
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06740125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
Tpsa: 38.77
Logp: 1.61822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
Tpsa:
38.77
Logp:
1.61822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2