PHL83155
2-Methoxycinnamaldehyde
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 1504-74-1
Synonym(S): o-Methoxycinnamaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | PHL83155-100-MG | In Stock | ₹ 28,047.58 |
PHL83155 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 28,047.58
GST (18%): ₹ 5,048.564
Total Price: ₹ 33,096.144
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥98.0% (HPLC)
manufacturer/tradename
PhytoLab
bp
160-161 °C/12 mmHg (lit.)
mp
44.0-49.0 °C (lit.)
application(s)
food and beverages
format
neat
storage temp.
2-8°C
SMILES string
[H]C(=O)C=Cc1ccccc1OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methoxycinnamaldehyde / 10g / 523728829 / A949113 / / 1504-74-1 / [null] / 162.188 / C10H10O2 | eMolecules | ₹ 2,416.21 | |
 | 2-Methoxycinnamaldehyde | Sigma Aldrich | ₹ 5,358.38 - ₹ 3,10,028.00 | |
 | 2-Methoxycinnamaldehyde | ChemScene | ₹ 684.48 - ₹ 9,753.84 |
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Other Notes: This compound is commonly found in plants of the genus: cinnamomum
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P304 + P340 + P312 - P337 + P313 - P403 + P233
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
manufacturer/tradename: PhytoLab
bp: 160-161 °C/12 mmHg (lit.)
mp: 44.0-49.0 °C (lit.)
application(s): food and beverages
format: neat
storage temp.: 2-8°C
SMILES string: [H]C(=O)C=Cc1ccccc1OC
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
manufacturer/tradename:
PhytoLab
bp:
160-161 °C/12 mmHg (lit.)
mp:
44.0-49.0 °C (lit.)
application(s):
food and beverages
format:
neat
storage temp.:
2-8°C
SMILES string:
[H]C(=O)C=Cc1ccccc1OC
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
bp: __
mp: __
application(s): food and beverages
format: neat
storage temp.: 2-8°C
SMILES string: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
bp:
__
mp:
__
application(s):
food and beverages
format:
neat
storage temp.:
2-8°C
SMILES string:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
bp: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
bp:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥90.0% (HPLC)
manufacturer/tradename: PhytoLab
bp: __
mp: __
application(s): food and beverages
format: neat
storage temp.: __
SMILES string: C[C@@]12[C@@](CC[C@@H]2C(CO3)=CC3=O)(O)[C@]4([H])CC[C@]5(O)C[C@@H](O)CC[C@]5(C([H])=O)[C@@]4([H])CC1
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥90.0% (HPLC)
manufacturer/tradename:
PhytoLab
bp:
__
mp:
__
application(s):
food and beverages
format:
neat
storage temp.:
__
SMILES string:
C[C@@]12[C@@](CC[C@@H]2C(CO3)=CC3=O)(O)[C@]4([H])CC[C@]5(O)C[C@@H](O)CC[C@]5(C([H])=O)[C@@]4([H])CC1