CS-0439836
2-Methyl-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1017778-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439836-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0439836-5g | In Stock | ₹ 38,844.24 |
| 10g | CS-0439836-10g | In Stock | ₹ 64,512.24 |
| 25g | CS-0439836-25g | In Stock | ₹ 1,26,971.04 |
CS-0439836 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O
Molecular Weight
176.14
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(F)(F)F)O
Tpsa
20.23
Logp
2.71942
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017778-05-0 | 2-Methyl-5-(trifluoromethyl)phenol | A2B Chem | ₹ 14,973.00 - ₹ 1,38,521.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)O
Tpsa: 20.23
Logp: 2.71942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)O
Tpsa:
20.23
Logp:
2.71942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid
SMILES: CC1=CC=C(C=C1CCC(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.03102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
3-[2-Methyl-5-(trifluoromethyl)phenyl]propionic acid
SMILES:
CC1=CC=C(C=C1CCC(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.03102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: [5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES: CC1=CC(=C(C=C1)C(F)(F)F)CC#N
Tpsa: 23.79
Logp: 3.0799
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
[5-Methyl-2-(trifluoromethyl)phenyl]acetonitrile
SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CC#N
Tpsa:
23.79
Logp:
3.0799
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F
Tpsa: 46.53
Logp: 2.4613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)F
Tpsa:
46.53
Logp:
2.4613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4