111627

2-Methyl-1-hexene

96%

Manufacturer: Sigma Aldrich

CAS Number: 6094-02-6

Select a Size

Pack Size SKU Availability Price
5 G 111627-5-G In Stock ₹ 11,569.65

111627 - 5 G

₹ 11,569.65

In Stock

Quantity

1

Base Price: ₹ 11,569.65

GST (18%): ₹ 2,082.537

Total Price: ₹ 13,652.187

vapor density

1 (vs air)

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

Other Options

Image Product Name Manufacturer Price Range
AB62565
6094-02-6 | 2-Methyl-1-hexene
A2B Chem ₹ 5,989.20 - ₹ 34,138.44

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Description

  • General description: 2-Methyl-1-hexene is a less reactive olefin that is hydroformylated in the presence of phosphite-modified rhodium catalysts[1]. The epoxidation of 2-methyl-1-hexene is catalyzed by human and rat P450 enzymes[2].

SAFETY INFORMATION

Pictograms

GHS02,GHS08

Signal Word

Danger

Hazard Statements

H225,H304

Precautionary Statements

P210 - P301 + P310 + P331

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 2

WGK

WGK 3

Flash Point(F)

17.6 °F

Flash Point(C)

-8 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

111627

96%...


vapor density:
1 (vs air)

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

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Sigma Aldrich

11164368001

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vapor density:
__

Quality Level:
100

Assay:
__

refractive index:
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bp:
__

density:
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SMILES string:
__

InChI:
__

InChI key:
__

Img

Fischer Scientific

111656

Specifically for use with Sure-Vue ...


vapor density:
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Quality Level:
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Assay:
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refractive index:
__

bp:
__

density:
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SMILES string:
__

InChI:
__

InChI key:
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Sigma Aldrich

1116774

United States Pharmacopeia (USP) Re...


vapor density:
__

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