682446
2-Fluoro-4-(hydroxymethyl)benzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 214554-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 682446-1-G | In Stock | ₹ 22,645.90 |
682446 - 1 G
In Stock
Quantity
1
Base Price: ₹ 22,645.90
GST (18%): ₹ 4,076.262
Total Price: ₹ 26,722.162
Quality Level
100
Assay
97%
mp
170-175 °C
SMILES string
OCc1ccc(C(O)=O)c(F)c1
InChI
1S/C8H7FO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3,10H,4H2,(H,11,12)
InChI key
ZCRWSMHXYHEAQD-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - 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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
mp: 170-175 °C
SMILES string: OCc1ccc(C(O)=O)c(F)c1
InChI: 1S/C8H7FO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3,10H,4H2,(H,11,12)
InChI key: ZCRWSMHXYHEAQD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
170-175 °C
SMILES string:
OCc1ccc(C(O)=O)c(F)c1
InChI:
1S/C8H7FO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3,10H,4H2,(H,11,12)
InChI key:
ZCRWSMHXYHEAQD-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
mp: 36-40 °C
SMILES string: Fc1cccc(I)c1C=O
InChI: 1S/C7H4FIO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI key: DUCCBZWPROUBNU-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
36-40 °C
SMILES string:
Fc1cccc(I)c1C=O
InChI:
1S/C7H4FIO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI key:
DUCCBZWPROUBNU-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
mp: __
SMILES string: Cc1cc(C)c(c(C)c1)C(Cl)=O
InChI: 1S/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3
InChI key: UKRQMDIFLKHCRO-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
__
SMILES string:
Cc1cc(C)c(c(C)c1)C(Cl)=O
InChI:
1S/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3
InChI key:
UKRQMDIFLKHCRO-UHFFFAOYSA-N
Quality Level: __
Assay: ≥98.0% (T)
mp: 8-10 °C
SMILES string: CC(C)CC(=O)C(O)=O
InChI: 1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChI key: BKAJNAXTPSGJCU-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥98.0% (T)
mp:
8-10 °C
SMILES string:
CC(C)CC(=O)C(O)=O
InChI:
1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChI key:
BKAJNAXTPSGJCU-UHFFFAOYSA-N