110582

2,5-Dimethylhexane

99%

Manufacturer: Sigma Aldrich

CAS Number: 592-13-2

Synonym(S): Diisobutyl

Select a Size

Pack Size SKU Availability Price
5 G 110582-5-G In Stock ₹ 5,630.70

110582 - 5 G

₹ 5,630.70

In Stock

Quantity

1

Base Price: ₹ 5,630.70

GST (18%): ₹ 1,013.526

Total Price: ₹ 6,644.226

vapor pressure

1.1 psi ( 37.7 °C)

Quality Level

100

Assay

99%

refractive index

n20/D 1.392 (lit.)

bp

108 °C (lit.)

density

0.694 g/mL at 25 °C (lit.)

SMILES string

CC(C)CCC(C)C

InChI

1S/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3

InChI key

UWNADWZGEHDQAB-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AB60504
592-13-2 | 2,5-Dimethylhexane
A2B Chem ₹ 5,903.64 - ₹ 30,117.12

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Description

  • Application: 2,5-Dimethylhexane has been used to study excess entropy scaling relationships for analyzing its kinetic properties using molecular simulation[1].

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS07,GHS09

Signal Word

Danger

Hazard Statements

H225,H304,H315,H336,H410

Precautionary Statements

P210 - P233 - P273 - P301 + P310 - P303 + P361 + P353 - P331

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Central nervous system

WGK

WGK 2

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

110582

99%...


vapor pressure:
1.1 psi ( 37.7 °C)

Quality Level:
100

Assay:
99%

refractive index:
n20/D 1.392 (lit.)

bp:
108 °C (lit.)

density:
0.694 g/mL at 25 °C (lit.)

SMILES string:
CC(C)CCC(C)C

InChI:
1S/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3

InChI key:
UWNADWZGEHDQAB-UHFFFAOYSA-N

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Sigma Aldrich

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vapor pressure:
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refractive index:
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bp:
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density:
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SMILES string:
__

InChI:
__

InChI key:
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Sigma Aldrich

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100

Assay:
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n20/D 1.382 (lit.)

bp:
78 °C/743 mmHg (lit.)

density:
0.674 g/mL at 25 °C (lit.)

SMILES string:
CCCC(C)(C)C

InChI:
1S/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H3

InChI key:
CXOWYJMDMMMMJO-UHFFFAOYSA-N

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SMILES string:
C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@@H](CC[C@@]24CO4)C3(C)C

InChI:
1S/C15H24O/c1-9-4-5-10-12(9)13-11(14(13,2)3)6-7-15(10)8-16-15/h9-13H,4-8H2,1-3H3/t9-,10-,11-,12-,13-,15-/m1/s1

InChI key:
XPGWKKLDFXNBPJ-QTPLKFIXSA-N