135690
3,5-Diisopropyl-2-hydroxybenzoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 2215-21-6
Synonym(S): 3,5-Diisopropylsalicylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 135690-25-G | In Stock | ₹ 4,130.00 |
135690 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,130.00
GST (18%): ₹ 743.40
Total Price: ₹ 4,873.40
Assay
98%
form
powder
mp
113-115 °C (lit.)
SMILES string
CC(C)c1cc(C(C)C)c(O)c(c1)C(O)=O
InChI
1S/C13H18O3/c1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16/h5-8,14H,1-4H3,(H,15,16)
InChI key
XUFUYOGWFZSHGE-UHFFFAOYSA-N
Related Products
Description
- General description: 3,5-Diisopropyl-2-hydroxybenzoic acid plays the role of OH-inactivating ligand in its complexes with copper(II)[1].
- Application: 3,5-Diisopropyl-2-hydroxybenzoic acid was used as starting reagent in the synthesis of Zn(II) and Cd(II) carboxylate complexes[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Eye 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
Assay: 98%
form: powder
mp: 113-115 °C (lit.)
SMILES string: CC(C)c1cc(C(C)C)c(O)c(c1)C(O)=O
InChI: 1S/C13H18O3/c1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16/h5-8,14H,1-4H3,(H,15,16)
InChI key: XUFUYOGWFZSHGE-UHFFFAOYSA-N
Assay:
98%
form:
powder
mp:
113-115 °C (lit.)
SMILES string:
CC(C)c1cc(C(C)C)c(O)c(c1)C(O)=O
InChI:
1S/C13H18O3/c1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16/h5-8,14H,1-4H3,(H,15,16)
InChI key:
XUFUYOGWFZSHGE-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: __
mp: __
SMILES string: Cc1c(CS(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
InChI: 1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
InChI key: MJIHNNLFOKEZEW-UHFFFAOYSA-N
Assay:
__
form:
__
mp:
__
SMILES string:
Cc1c(CS(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
InChI:
1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
InChI key:
MJIHNNLFOKEZEW-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
InChI: 1S/C16H14F3N3O3S/c1-10-13(20-7-6-14(10)25-9-16(17,18)19)8-26(23,24)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
InChI key: TVMJMCGRSSSSDJ-UHFFFAOYSA-N
Assay:
__
form:
__
mp:
__
SMILES string:
Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
InChI:
1S/C16H14F3N3O3S/c1-10-13(20-7-6-14(10)25-9-16(17,18)19)8-26(23,24)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
InChI key:
TVMJMCGRSSSSDJ-UHFFFAOYSA-N