111058

2-Methyl-1-heptene

97%

Manufacturer: Sigma Aldrich

CAS Number: 15870-10-7

Synonym(S): 2-Methyl-1-heptene

Select a Size

Pack Size SKU Availability Price
5 G 111058-5-G In Stock ₹ 19,789.65

111058 - 5 G

₹ 19,789.65

In Stock

Quantity

1

Base Price: ₹ 19,789.65

GST (18%): ₹ 3,562.137

Total Price: ₹ 23,351.787

vapor pressure

38 mmHg ( 37.7 °C)

Quality Level

100

Assay

97%

refractive index

n20/D 1.411 (lit.)

bp

117-120 °C (lit.)

density

0.713 g/mL at 25 °C (lit.)

SMILES string

CCCCCC(C)=C

InChI

1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3

InChI key

RCBGGJURENJHKV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AA81180
15870-10-7 | 1-Heptene, 2-methyl-
A2B Chem ₹ 8,299.32 - ₹ 23,186.76

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Description

  • Application: 2-Methyl-1-heptene was used to study the epoxidation of olefins with H2O2; where ionic liquid ( e.g. 1-butyl-3-methylimidazolium hexafluorophosphate) was an activator and Keggin polyoxometalate [bmim]3PW12O40 was the catalyst[1].
  • Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.

SAFETY INFORMATION

Pictograms

GHS02,GHS08

Signal Word

Danger

Hazard Statements

H225,H304

Precautionary Statements

P210 - P233 - P240 - P241 - P301 + P310 - P331

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 2

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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vapor pressure:
38 mmHg ( 37.7 °C)

Quality Level:
100

Assay:
97%

refractive index:
n20/D 1.411 (lit.)

bp:
117-120 °C (lit.)

density:
0.713 g/mL at 25 °C (lit.)

SMILES string:
CCCCCC(C)=C

InChI:
1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3

InChI key:
RCBGGJURENJHKV-UHFFFAOYSA-N

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InChI:
1S/C22H30Cl2N10.2C2H4O2/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*1-2(3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4)

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WDRFFJWBUDTUCA-UHFFFAOYSA-N

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SMILES string:
CCCC(C)(C)O

InChI:
1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3

InChI key:
WFRBDWRZVBPBDO-UHFFFAOYSA-N

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