686271
(S)-4-Chloro-α-methylbenzyl alcohol
95%
Manufacturer: Sigma Aldrich
CAS Number: 99528-42-4
Synonym(S): (S)-1-(4-Chlorophenyl)ethanol, (S)-4′-Chloro-1-phenylethanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 686271-1-G | In Stock | ₹ 9,699.20 |
686271 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,699.20
GST (18%): ₹ 1,745.856
Total Price: ₹ 11,445.056
Quality Level
100
Assay
95%
form
liquid
optical activity
[α]20/D -48.0°, c = 1 in chloroform
refractive index
n20/D 1.544
density
1.175 g/mL at 25 °C
SMILES string
C[C@H](O)c1ccc(Cl)cc1
InChI
1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChI key
MVOSNPUNXINWAD-LURJTMIESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(4-Chlorophenyl)ethanol | 99528-42-4 | MFCD06797296 | 25g | eMolecules | ₹ 53,461.31 | |
 | (S)-1-(4-Chlorophenyl)ethanol | Aaron Chemicals LLC | ₹ 941.16 - ₹ 46,116.84 | |
 | (S)-1-(4-Chlorophenyl)ethan-1-ol | ChemScene | ₹ 2,395.68 - ₹ 36,961.92 | |
 | 99528-42-4 | (S)-1-(4-Chlorophenyl)ethanol | A2B Chem | ₹ 1,711.20 - ₹ 11,293.92 |
Related Products
Description
- Application: (S)-4-Chloro-α-methylbenzyl alcohol can be used as a chiral building block in: The enantioselective synthesis of (-)-(S,S)-clemastine.[1] The enantioselective and geometrically defined synthesis of chloro methylbenzyl pinacol boronic ester via lithiation−borylation methodology.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
>230.0 °F
Flash Point(C)
> 110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: liquid
optical activity: [α]20/D -48.0°, c = 1 in chloroform
refractive index: n20/D 1.544
density: 1.175 g/mL at 25 °C
SMILES string: C[C@H](O)c1ccc(Cl)cc1
InChI: 1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChI key: MVOSNPUNXINWAD-LURJTMIESA-N
Quality Level:
100
Assay:
95%
form:
liquid
optical activity:
[α]20/D -48.0°, c = 1 in chloroform
refractive index:
n20/D 1.544
density:
1.175 g/mL at 25 °C
SMILES string:
C[C@H](O)c1ccc(Cl)cc1
InChI:
1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChI key:
MVOSNPUNXINWAD-LURJTMIESA-N
Quality Level: 100
Assay: 95%
form: liquid
optical activity: [α]20/D -38.0°, c = 1 in chloroform
refractive index: n20/D 1.570
density: 1.322 g/mL at 25 °C
SMILES string: C[C@H](O)c1ccc(Br)cc1
InChI: 1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChI key: XTDTYSBVMBQIBT-LURJTMIESA-N
Quality Level:
100
Assay:
95%
form:
liquid
optical activity:
[α]20/D -38.0°, c = 1 in chloroform
refractive index:
n20/D 1.570
density:
1.322 g/mL at 25 °C
SMILES string:
C[C@H](O)c1ccc(Br)cc1
InChI:
1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
InChI key:
XTDTYSBVMBQIBT-LURJTMIESA-N
Quality Level: 100
Assay: ≥98.0% (GC)
form: __
optical activity: __
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (GC)
form:
__
optical activity:
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
optical activity: __
refractive index: __
density: __
SMILES string: CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCCC
InChI: 1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-39(42)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
optical activity:
__
refractive index:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCCCCCCCCC
InChI:
1S/C41H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-39(42)38-46-41(44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,42H,3-38H2,1-2H3
InChI key:
__