129526
2-Isopropylphenol
98%
Manufacturer: Sigma Aldrich
CAS Number: 88-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 129526-5-G | In Stock | ₹ 1,753.65 |
| 100 G | 129526-100-G | In Stock | ₹ 2,316.55 |
129526 - 5 G
In Stock
Quantity
1
Base Price: ₹ 1,753.65
GST (18%): ₹ 315.657
Total Price: ₹ 2,069.307
vapor pressure
<0.05 mmHg ( 25 °C)
Quality Level
200
Assay
98%
refractive index
n20/D 1.526 (lit.)
bp
212-213 °C (lit.)
mp
12-16 °C (lit.)
density
1.012 g/mL at 25 °C (lit.)
SMILES string
CC(C)c1ccccc1O
InChI
1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChI key
CRBJBYGJVIBWIY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Isopropylphenol 98% | 88-69-7 | MFCD00002224 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,833.09 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Isopropylphenol >=98%, FG | 88-69-7 | MFCD00002224 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | 88-69-7 | 2-Isopropylphenol | A2B Chem | ₹ 1,197.84 - ₹ 8,384.88 |
Related Products
Description
- General description: 2-Isopropylphenol is catabolized via a broad-spectrum meta cleavage pathway[1].
- Application: 2-Isopropylphenol was used to study the ability of 2-isopropylphenol to activate estrogen receptor (ER), androgen receptor (AR), progesterone receptor (PR) and estrogen-related receptor (ERR)[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P270 - P280 - P301 + P312 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
224.6 °F
Flash Point(C)
107 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor pressure: <0.05 mmHg ( 25 °C)
Quality Level: 200
Assay: 98%
refractive index: n20/D 1.526 (lit.)
bp: 212-213 °C (lit.)
mp: 12-16 °C (lit.)
density: 1.012 g/mL at 25 °C (lit.)
SMILES string: CC(C)c1ccccc1O
InChI: 1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChI key: CRBJBYGJVIBWIY-UHFFFAOYSA-N
vapor pressure:
<0.05 mmHg ( 25 °C)
Quality Level:
200
Assay:
98%
refractive index:
n20/D 1.526 (lit.)
bp:
212-213 °C (lit.)
mp:
12-16 °C (lit.)
density:
1.012 g/mL at 25 °C (lit.)
SMILES string:
CC(C)c1ccccc1O
InChI:
1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChI key:
CRBJBYGJVIBWIY-UHFFFAOYSA-N
vapor pressure: 0.38 mmHg ( 20 °C)
Quality Level: 200
Assay: 99%
refractive index: n20/D 1.403 (lit.)
bp: 175-177 °C (lit.)
mp: −29 °C (lit.)
density: 0.925 g/mL at 20 °C (lit.)
SMILES string: CC(C)CC(O)=O
InChI: __
InChI key: __
vapor pressure:
0.38 mmHg ( 20 °C)
Quality Level:
200
Assay:
99%
refractive index:
n20/D 1.403 (lit.)
bp:
175-177 °C (lit.)
mp:
−29 °C (lit.)
density:
0.925 g/mL at 20 °C (lit.)
SMILES string:
CC(C)CC(O)=O
InChI:
__
InChI key:
__
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI: 1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
InChI key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI:
1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
InChI key:
ZNNLBTZKUZBEKO-UHFFFAOYSA-N
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
mp: 209-214 °C (lit.)
density: __
SMILES string: COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(N)(=O)=O
InChI: 1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
InChI key: KVWWTCSJLGHLRM-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
mp:
209-214 °C (lit.)
density:
__
SMILES string:
COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(N)(=O)=O
InChI:
1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
InChI key:
KVWWTCSJLGHLRM-UHFFFAOYSA-N