CS-0034203
(S)-2,2,2-Trifluoro-1-phenylethanol
Manufacturer: ChemScene
CAS Number: 340-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034203-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0034203-5g | In Stock | ₹ 17,444.00 |
| 25g | CS-0034203-25g | In Stock | ₹ 59,096.00 |
CS-0034203 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
97%
MDL No
MFCD00077845
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O
Molecular Weight
176.14
Synonyms
(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHANOL
SMILES
O[C@H](C(F)(F)F)C1=CC=CC=C1
Tpsa
20.23
Logp
2.2823
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(+)-α-(Trifluoromethyl)benzyl alcohol | Sigma Aldrich | ₹ 58,760.00 | |
 | (S)-2,2,2-Trifluoro-1-phenylethanol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 48,060.00 | |
 | 340-06-7 | (S)-2,2,2-Trifluoro-1-phenylethanol | A2B Chem | ₹ 979.00 - ₹ 64,970.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00077845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: (S)-2,2,2-TRIFLUORO-1-PHENYL-ETHANOL
SMILES: O[C@H](C(F)(F)F)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.2823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00077845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
(S)-2,2,2-TRIFLUORO-1-PHENYL-ETHANOL
SMILES:
O[C@H](C(F)(F)F)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.2823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: (R)-(-)-alpha-(Trifluoromethyl)benzyl alcohol
SMILES: O[C@@H](C(F)(F)F)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.2823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
(R)-(-)-alpha-(Trifluoromethyl)benzyl alcohol
SMILES:
O[C@@H](C(F)(F)F)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.2823
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: C₂₃H₂₈ClNO₄S
Molecular Weight: 449.99
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(NCC2=C(OC3C(O4)(C)CCC4(C(C)C)C3)C=CC=C2Cl)=O
Tpsa: 64.63
Logp: 4.9335
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClNO₄S
Molecular Weight:
449.99
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(NCC2=C(OC3C(O4)(C)CCC4(C(C)C)C3)C=CC=C2Cl)=O
Tpsa:
64.63
Logp:
4.9335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClF₃NO₂S
Molecular Weight: 403.85
Synonyms: 6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-1-benzothiopyran-4-yl N-[3-(trifluoromethyl)phenyl]carbamate
SMILES: O=C(OC1CC(C)SC2C1C=C(Cl)C=C2)NC3=CC=CC(C(F)(F)F)=C3
Tpsa: 38.33
Logp: 5.8252
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇ClF₃NO₂S
Molecular Weight:
403.85
Synonyms:
6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-1-benzothiopyran-4-yl N-[3-(trifluoromethyl)phenyl]carbamate
SMILES:
O=C(OC1CC(C)SC2C1C=C(Cl)C=C2)NC3=CC=CC(C(F)(F)F)=C3
Tpsa:
38.33
Logp:
5.8252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2