78239
(R)-3-Phenylbutyric acid
≥98.5% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 772-14-5
Synonym(S): (R)-β-Methylhydrocinnamic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 78239-1-ML | In Stock | ₹ 15,717.90 |
78239 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 15,717.90
GST (18%): ₹ 2,829.222
Total Price: ₹ 18,547.122
Assay
≥98.5% (sum of enantiomers, GC)
form
liquid
optical activity
[α]20/D −57±2°, c = 1% in benzene
refractive index
n20/D 1.517
bp
94-95 °C/0.3 mmHg (lit.)
density
1.069 g/mL at 20 °C (lit.)
SMILES string
C[C@H](CC(O)=O)c1ccccc1
InChI
1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1
InChI key
ZZEWMYILWXCRHZ-MRVPVSSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-PHENYLBUTYRIC ACID | 772-14-5 | MFCD00077841 | 1g | eMolecules | ₹ 67,340.00 | |
 | (R)-3-Phenylbutanoic acid | ChemScene | ₹ 4,192.44 - ₹ 36,790.80 | |
 | 772-14-5 | (R)-3-Phenylbutanoic acid | A2B Chem | ₹ 2,994.60 - ₹ 1,50,927.84 |
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Description
- Other Notes: Chiral standard. Chiral building block for the synthesis of the corresponding alcohol, amide and olefin[1][2][3]; Stereoselective α-amination via Evans′ imide enolate[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥98.5% (sum of enantiomers, GC)
form: liquid
optical activity: [α]20/D −57±2°, c = 1% in benzene
refractive index: n20/D 1.517
bp: 94-95 °C/0.3 mmHg (lit.)
density: 1.069 g/mL at 20 °C (lit.)
SMILES string: C[C@H](CC(O)=O)c1ccccc1
InChI: 1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1
InChI key: ZZEWMYILWXCRHZ-MRVPVSSYSA-N
Assay:
≥98.5% (sum of enantiomers, GC)
form:
liquid
optical activity:
[α]20/D −57±2°, c = 1% in benzene
refractive index:
n20/D 1.517
bp:
94-95 °C/0.3 mmHg (lit.)
density:
1.069 g/mL at 20 °C (lit.)
SMILES string:
C[C@H](CC(O)=O)c1ccccc1
InChI:
1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1
InChI key:
ZZEWMYILWXCRHZ-MRVPVSSYSA-N
Assay: __
form: __
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Assay: ≥99.0% (GC/NT)
form: flakes
optical activity: __
refractive index: __
bp: 267 °C (lit.)
density: __
SMILES string: Nc1ccc(N)cc1
InChI: 1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
InChI key: __
Assay:
≥99.0% (GC/NT)
form:
flakes
optical activity:
__
refractive index:
__
bp:
267 °C (lit.)
density:
__
SMILES string:
Nc1ccc(N)cc1
InChI:
1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
InChI key:
__