110779

Ethylidenecyclohexane

99%

Manufacturer: Sigma Aldrich

CAS Number: 1003-64-1

Select a Size

Pack Size SKU Availability Price
10 G 110779-10-G In Stock ₹ 15,885.15

110779 - 10 G

₹ 15,885.15

In Stock

Quantity

1

Base Price: ₹ 15,885.15

GST (18%): ₹ 2,859.327

Total Price: ₹ 18,744.477

Quality Level

100

Assay

99%

refractive index

n20/D 1.462 (lit.)

bp

136 °C (lit.)

density

0.822 g/mL at 25 °C (lit.)

SMILES string

C\C=C1\CCCCC1

InChI

1S/C8H14/c1-2-8-6-4-3-5-7-8/h2H,3-7H2,1H3

InChI key

BPBOWYWUOUJKLO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AA01754
1003-64-1 | Cyclohexane, ethylidene-
A2B Chem ₹ 6,844.80 - ₹ 19,336.56

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Description

  • General description: Ethylidenecyclohexane is oxidized by purified ethylbenzene dehydrogenase[1].
  • Application: Ethylidenecyclohexane has been used as a substrate in the Lewis-acid catalyzed reactions of azodicarboxylates with different alkenes[2].

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Warning

Hazard Statements

H226

Precautionary Statements

P210 - P233 - P240 - P241 - P242 - P243

Hazard Classifications

Flam. Liq. 3

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

110779

99%...


Quality Level:
100

Assay:
99%

refractive index:
n20/D 1.462 (lit.)

bp:
136 °C (lit.)

density:
0.822 g/mL at 25 °C (lit.)

SMILES string:
C\C=C1\CCCCC1

InChI:
1S/C8H14/c1-2-8-6-4-3-5-7-8/h2H,3-7H2,1H3

InChI key:
BPBOWYWUOUJKLO-UHFFFAOYSA-N

Img

Sigma Aldrich

11088939001

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Quality Level:
100

Assay:
≥95% (SDS-PAGE)

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

110892

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100

Assay:
97%

refractive index:
n20/D 1.393 (lit.)

bp:
68-69 °C (lit.)

density:
0.669 g/mL at 25 °C (lit.)

SMILES string:
CCC\C=C\C

InChI:
__

InChI key:
__

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Sigma Aldrich

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100

Assay:
≥95.0% (NMR)

refractive index:
__

bp:
__

density:
__

SMILES string:
C[As+](C)(C)CC([O-])=O

InChI:
1S/C5H11AsO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3

InChI key:
SPTHHTGLGVZZRH-UHFFFAOYSA-N