427543
4-Acetoxy-3-methoxycinnamaldehyde, predominantly trans
95%
Manufacturer: Sigma Aldrich
CAS Number: 83071-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 427543-5-G | In Stock | ₹ 5,940.00 |
427543 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,940.00
GST (18%): ₹ 1,069.20
Total Price: ₹ 7,009.20
vapor density
>0 (vs air)
Assay
95%
impurities
2.46 wt. % diethyl ether
mp
97-100 °C (lit.)
SMILES string
COc1cc(\C=C\C=O)ccc1OC(C)=O
InChI
1S/C12H12O4/c1-9(14)16-11-6-5-10(4-3-7-13)8-12(11)15-2/h3-8H,1-2H3/b4-3+
InChI key
VEKAJHBFBMWJKI-ONEGZZNKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Acetoxy-3-methoxycinnamaldehyde, predominantly trans 95% | Purity: 95% | Mol Wt: 220.22 | 83071-67-4 | MFCD00239339 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
 | (E)-2-methoxy-4-(3-oxoprop-1-en-1-yl)phenyl acetate | ChemScene | ₹ 16,341.96 - ₹ 76,233.96 | |
 | 83071-67-4 | (2E)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenal | A2B Chem | ₹ 7,443.72 - ₹ 18,138.72 |
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Description
- General description: 4-Acetoxy-3-methoxycinnamaldehyde is a cinnamaldehyde derivative. It is an organic building block useful in chemical synthesis.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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vapor density: >0 (vs air)
Assay: 95%
impurities: 2.46 wt. % diethyl ether
mp: 97-100 °C (lit.)
SMILES string: COc1cc(\C=C\C=O)ccc1OC(C)=O
InChI: 1S/C12H12O4/c1-9(14)16-11-6-5-10(4-3-7-13)8-12(11)15-2/h3-8H,1-2H3/b4-3+
InChI key: VEKAJHBFBMWJKI-ONEGZZNKSA-N
vapor density:
>0 (vs air)
Assay:
95%
impurities:
2.46 wt. % diethyl ether
mp:
97-100 °C (lit.)
SMILES string:
COc1cc(\C=C\C=O)ccc1OC(C)=O
InChI:
1S/C12H12O4/c1-9(14)16-11-6-5-10(4-3-7-13)8-12(11)15-2/h3-8H,1-2H3/b4-3+
InChI key:
VEKAJHBFBMWJKI-ONEGZZNKSA-N
vapor density: __
Assay: ≥99%
impurities: __
mp: 47-51 °C (lit.)
SMILES string: O=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI: 1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChI key: RWCCWEUUXYIKHB-UHFFFAOYSA-N
vapor density:
__
Assay:
≥99%
impurities:
__
mp:
47-51 °C (lit.)
SMILES string:
O=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI:
1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChI key:
RWCCWEUUXYIKHB-UHFFFAOYSA-N
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mp: __
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