129488
5-Iodovanillin
97%
Manufacturer: Sigma Aldrich
CAS Number: 5438-36-8
Synonym(S): 4-Hydroxy-3-iodo-5-methoxybenzaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 129488-25-G | In Stock | ₹ 6,495.00 |
129488 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,495.00
GST (18%): ₹ 1,169.10
Total Price: ₹ 7,664.10
Quality Level
100
Assay
97%
form
powder
mp
183-185 °C (lit.)
SMILES string
COc1cc(C=O)cc(I)c1O
InChI
1S/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
InChI key
FBBCSYADXYILEH-UHFFFAOYSA-N
Related Products
Description
- Application: 5-Lodovanillin was used in the characterization of 5-Iodoacetovanillone[1]. 5-Iodovanillin has also been used in the synthesis of platelet activating factor antagonist L-659,989[2].
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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
mp: 183-185 °C (lit.)
SMILES string: COc1cc(C=O)cc(I)c1O
InChI: 1S/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
InChI key: FBBCSYADXYILEH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
183-185 °C (lit.)
SMILES string:
COc1cc(C=O)cc(I)c1O
InChI:
1S/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
InChI key:
FBBCSYADXYILEH-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: crystalline
mp: 205 °C (dec.) (lit.)
SMILES string: N[C@@H](CCC(O)=O)C(O)=O
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
crystalline
mp:
205 °C (dec.) (lit.)
SMILES string:
N[C@@H](CCC(O)=O)C(O)=O
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: Cl.N[C@@H](CCC(O)=O)C(O)=O
InChI: 1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
InChI key: RPAJSBKBKSSMLJ-DFWYDOINSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
Cl.N[C@@H](CCC(O)=O)C(O)=O
InChI:
1S/C5H9NO4.ClH/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H/t3-;/m0./s1
InChI key:
RPAJSBKBKSSMLJ-DFWYDOINSA-N
Quality Level: 200
Assay: 99%
form: liquid
mp: −29 °C (lit.)
SMILES string: CC(C)CC(O)=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
99%
form:
liquid
mp:
−29 °C (lit.)
SMILES string:
CC(C)CC(O)=O
InChI:
__
InChI key:
__