111600
2-Methyl-2-hexanol
97%
Manufacturer: Sigma Aldrich
CAS Number: 625-23-0
Synonym(S): 1,1-Dimethyl-1-pentanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 111600-10-G | In Stock | ₹ 7,350.18 |
111600 - 10 G
In Stock
Quantity
1
Base Price: ₹ 7,350.18
GST (18%): ₹ 1,323.032
Total Price: ₹ 8,673.212
Quality Level
100
Assay
97%
refractive index
n20/D 1.417 (lit.)
bp
141-142 °C (lit.)
density
0.812 g/mL at 25 °C (lit.)
SMILES string
CCCCC(C)(C)O
InChI
1S/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3
InChI key
KRIMXCDMVRMCTC-UHFFFAOYSA-N
Related Products
Description
- Application: 2-Methyl-2-hexanol was used in the preparation of esterified phenol[1]. It is used to study the effect of organic solvent on the equillibrium of lipase-catalyzed esterification of glycerol and decanoic acid[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
105.8 °F
Flash Point(C)
41 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 97%
refractive index: n20/D 1.417 (lit.)
bp: 141-142 °C (lit.)
density: 0.812 g/mL at 25 °C (lit.)
SMILES string: CCCCC(C)(C)O
InChI: 1S/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3
InChI key: KRIMXCDMVRMCTC-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.417 (lit.)
bp:
141-142 °C (lit.)
density:
0.812 g/mL at 25 °C (lit.)
SMILES string:
CCCCC(C)(C)O
InChI:
1S/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3
InChI key:
KRIMXCDMVRMCTC-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
refractive index: n20/D 1.403 (lit.)
bp: 92 °C (lit.)
density: 0.697 g/mL at 25 °C (lit.)
SMILES string: CCCCC(C)=C
InChI: 1S/C7H14/c1-4-5-6-7(2)3/h2,4-6H2,1,3H3
InChI key: IRUDSQHLKGNCGF-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
refractive index:
n20/D 1.403 (lit.)
bp:
92 °C (lit.)
density:
0.697 g/mL at 25 °C (lit.)
SMILES string:
CCCCC(C)=C
InChI:
1S/C7H14/c1-4-5-6-7(2)3/h2,4-6H2,1,3H3
InChI key:
IRUDSQHLKGNCGF-UHFFFAOYSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: CCc1c(C)c2cc3c(C=C)c(C)c4cc5nc([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]5C)c6[C@@H](C(=O)OC)C(=O)c7c(C)c(cc1n2)n([Mg]n34)c67
InChI: 1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1
InChI key: ATNHDLDRLWWWCB-AENOIHSZSA-M
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCc1c(C)c2cc3c(C=C)c(C)c4cc5nc([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]5C)c6[C@@H](C(=O)OC)C(=O)c7c(C)c(cc1n2)n([Mg]n34)c67
InChI:
1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1
InChI key:
ATNHDLDRLWWWCB-AENOIHSZSA-M
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: 1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H
InChI key: SZKQYDBPUCZLRX-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H
InChI key:
SZKQYDBPUCZLRX-UHFFFAOYSA-N