170275
2-Methyl-1-phenyl-2-propanol
98%
Manufacturer: Sigma Aldrich
CAS Number: 100-86-7
Synonym(S): 1,1-Dimethyl-2-phenylethyl alcohol, Benzyl dimethyl carbinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 170275-100-G | In Stock | ₹ 2,262.43 |
170275 - 100 G
In Stock
Quantity
1
Base Price: ₹ 2,262.43
GST (18%): ₹ 407.237
Total Price: ₹ 2,669.667
Quality Level
100
Assay
98%
form
solid
refractive index
n20/D 1.514 (lit.)
bp
94-96 °C/10 mmHg (lit.)
mp
23-25 °C (lit.)
density
0.974 g/mL at 25 °C (lit.)
SMILES string
CC(C)(O)Cc1ccccc1
InChI
1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI key
RIWRBSMFKVOJMN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-1-phenylpropan-2-ol | ChemScene | ₹ 1,882.32 - ₹ 4,534.68 |
Related Products
Description
- Application: 2-Methyl-1-phenyl-2-propanol was used in the preparation of 2-methyl-1-phenyl-2-propyl bromide[1].
SAFETY INFORMATION
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Quality Level: 100
Assay: 98%
form: solid
refractive index: n20/D 1.514 (lit.)
bp: 94-96 °C/10 mmHg (lit.)
mp: 23-25 °C (lit.)
density: 0.974 g/mL at 25 °C (lit.)
SMILES string: CC(C)(O)Cc1ccccc1
InChI: 1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI key: RIWRBSMFKVOJMN-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
refractive index:
n20/D 1.514 (lit.)
bp:
94-96 °C/10 mmHg (lit.)
mp:
23-25 °C (lit.)
density:
0.974 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(O)Cc1ccccc1
InChI:
1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI key:
RIWRBSMFKVOJMN-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
mp: __
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SMILES string: __
InChI: 1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1
InChI key: WBPYTXDJUQJLPQ-VMXQISHHSA-N
Quality Level:
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Assay:
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form:
__
refractive index:
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bp:
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SMILES string:
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InChI:
1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1
InChI key:
WBPYTXDJUQJLPQ-VMXQISHHSA-N
Quality Level: __
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form: __
refractive index: __
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SMILES string: __
InChI: 1S/C46H77NO17.C4H6O6/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;5-1(3(7)8)2(6)4(9)10/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;1-2,5-6H,(H,7,8)(H,9,10)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30?,32-,33-,35+,36-,37-,38-,39?,40-,41-,42-,43+,44+,45-,46-;1-,2-/m11/s1
InChI key: ICVKYYINQHWDLM-YLNALPTESA-N
Quality Level:
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form:
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refractive index:
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bp:
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mp:
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density:
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SMILES string:
__
InChI:
1S/C46H77NO17.C4H6O6/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;5-1(3(7)8)2(6)4(9)10/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;1-2,5-6H,(H,7,8)(H,9,10)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30?,32-,33-,35+,36-,37-,38-,39?,40-,41-,42-,43+,44+,45-,46-;1-,2-/m11/s1
InChI key:
ICVKYYINQHWDLM-YLNALPTESA-N
Quality Level: __
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form: __
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SMILES string: [H]C([H])=O.OCCO.CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI: 1S/C14H22O.C2H6O2.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;3-1-2-4;1-2/h6-9,15H,10H2,1-5H3;3-4H,1-2H2;1H2
InChI key: GWJOFBXSBDVUMH-UHFFFAOYSA-N
Quality Level:
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refractive index:
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SMILES string:
[H]C([H])=O.OCCO.CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI:
1S/C14H22O.C2H6O2.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;3-1-2-4;1-2/h6-9,15H,10H2,1-5H3;3-4H,1-2H2;1H2
InChI key:
GWJOFBXSBDVUMH-UHFFFAOYSA-N