1034512
α-Amylcinnamyl alcohol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 101-85-9
Synonym(S): 2-Benzylidene-1-heptanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1034512-500-MG | In Stock | ₹ 20,394.30 |
1034512 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 20,394.30
GST (18%): ₹ 3,670.974
Total Price: ₹ 24,065.274
grade
pharmaceutical primary standard
API family
alpha-amylcinnamyl alcohol
manufacturer/tradename
USP
refractive index
n20/D 1.519 (lit.)
bp
141-143 °C/5 mmHg (lit.)
density
0.952 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCC\C(CO)=C/c1ccccc1
InChI
1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Amylcinnamyl alcohol, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,596.00 | |
| | TraceCERT™ Alpha-Amylcinnamyl Alcohol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,638.00 | |
| | Pfaltz & Bauer a-Amylcinnamic alcohol| 25G | 101-85-9 | Pfaltz & Bauer | ₹ 22,476.06 | |
 | eMolecules Alpha-Amylcinnamyl alcohol, 30-35%, mixture with amyl hydrocinnamyl alcohol | 101-85-9 | MFCD00022004 | 25g | eMolecules | ₹ 5,895.36 | |
 | α-Amylcinnamyl alcohol | Supelco | ₹ 14,169.93 | |
 | 2-Benzylideneheptan-1-ol | ChemScene | ₹ 4,450.00 - ₹ 44,500.00 | |
 | 101-85-9 | Alpha-Amylcinnamyl alcohol, 30-35%, mixture with amyl hydrocinnamyl alcohol | A2B Chem | ₹ 2,670.00 - ₹ 21,004.00 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: α-Amylcinnamyl alcohol USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: alpha-amylcinnamyl alcohol
manufacturer/tradename: USP
refractive index: n20/D 1.519 (lit.)
bp: 141-143 °C/5 mmHg (lit.)
density: 0.952 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC\C(CO)=C/c1ccccc1
InChI: 1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
grade:
pharmaceutical primary standard
API family:
alpha-amylcinnamyl alcohol
manufacturer/tradename:
USP
refractive index:
n20/D 1.519 (lit.)
bp:
141-143 °C/5 mmHg (lit.)
density:
0.952 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC\C(CO)=C/c1ccccc1
InChI:
1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
grade: pharmaceutical primary standard
API family: alpha-amyl cinnamyl formate
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11-
grade:
pharmaceutical primary standard
API family:
alpha-amyl cinnamyl formate
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11-
grade: __
API family: __
manufacturer/tradename: __
refractive index: __
bp: __
density: __
application(s): __
format: __
SMILES string: __
InChI: __
grade:
__
API family:
__
manufacturer/tradename:
__
refractive index:
__
bp:
__
density:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
grade: pharmaceutical primary standard
API family: anagrelide
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C10H7Cl2N3O.ClH.H2O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7;;/h1-2H,3-4H2,(H,13,14,16);1H;1H2
grade:
pharmaceutical primary standard
API family:
anagrelide
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C10H7Cl2N3O.ClH.H2O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7;;/h1-2H,3-4H2,(H,13,14,16);1H;1H2