28910

1,4-Cyclohexadiene

purum, ≥97.0% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 628-41-1

Synonym(S): 1,4-Dihydrobenzene

Select a Size

Pack Size SKU Availability Price
5 ML 28910-5-ML In Stock ₹ 5,322.45
25 ML 28910-25-ML In Stock ₹ 19,923.23

28910 - 5 ML

₹ 5,322.45

In Stock

Quantity

1

Base Price: ₹ 5,322.45

GST (18%): ₹ 958.041

Total Price: ₹ 6,280.491

grade

purum

Quality Level

200

Assay

≥97.0% (GC)

form

liquid

contains

~0.2% 2,6-di-tert-butyl-4-methylphenol as stabilizer

refractive index

n20/D 1.472 (lit.)n20/D 1.473

bp

88-89 °C (lit.)

density

0.847 g/mL at 25 °C (lit.)

SMILES string

C1C=CCC=C1

InChI

1S/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H2

Other Options

Image Product Name Manufacturer Price Range
125415
1,4-Cyclohexadiene
Sigma Aldrich ₹ 2,743.43 - ₹ 33,547.88

Description

  • General description: 1,4-Cyclohexadiene is an effective hydrogen donor for catalytic hydrogenation reaction[1]. The interaction between graphene segments and 1,4-cyclohexadiene was stuided using density-functional tight-binding (DFTB) method[2].
  • Application: 1,4-Cyclohexadiene (1,4-CHD) was used to study the formation of parent ion from heavy fragmentation of 1,4-CHD on irradiation with a high-intensity laser pulse[3].
  • Other Notes: Reagent for selectively cleaving benzyl esters in the presence of benzyl ethers by catalytic H-transfer[4][5]

SAFETY INFORMATION

Pictograms

GHS02,GHS08

Signal Word

Danger

Hazard Statements

H225,H340,H350,H373

Precautionary Statements

P202 - P210 - P233 - P240 - P241 - P308 + P313

Hazard Classifications

Carc. 1A - Flam. Liq. 2 - Muta. 1B - STOT RE 2

Target Organs

Blood

WGK

WGK 3

Flash Point(F)

19.4 °F

Flash Point(C)

-7 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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grade:
purum

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200

Assay:
≥97.0% (GC)

form:
liquid

contains:
~0.2% 2,6-di-tert-butyl-4-methylphenol as stabilizer

refractive index:
n20/D 1.472 (lit.)n20/D 1.473

bp:
88-89 °C (lit.)

density:
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SMILES string:
C1C=CCC=C1

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[Cd++].[O-]C([O-])=O

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[H]O[H].[H]O[H].CC(=O)O[Cd]OC(C)=O

InChI:
1S/2C2H4O2.Cd.2H2O/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;2*1H2/q;;+2;;/p-2

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SMILES string:
O=[Tm]O[Tm]=O

InChI:
1S/3O.2Tm