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28920

Ciclohexano

analytical standard

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Fórmula empírica (notación de Hill):
C6H12
Número CAS:
110-82-7
Peso molecular:
84.16
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
329753294
EC Number:
203-806-2
Beilstein/REAXYS Number:
1900225
MDL number:
MFCD00003814
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grade

analytical standard

Quality Level

100

vapor density

2.9 (vs air)

vapor pressure

168.8 mmHg ( 37.7 °C), 77 mmHg ( 20 °C)

assay

≥99.7% (GC)

autoignition temp.

500 °F

shelf life

limited shelf life, expiry date on the label

expl. lim.

9 %

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

impurities

1,1-dimethyl-cyclopentane (some), 2,4-dimethylpentane (some)

refractive index

n20/D 1.426

bp

80.7 °C (lit.)

mp

4-7 °C (lit.)

density

0.779 g/mL at 25 °C (lit.)

application(s)

environmental

format

neat

SMILES string

C1CCCCC1

InChI

1S/C6H12/c1-2-4-6-5-3-1/h1-6H2

InChI key

XDTMQSROBMDMFD-UHFFFAOYSA-N

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

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signalword

Danger

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

Clase de almacenamiento

3 - Flammable liquids

wgk

WGK 2

flash_point_f

-4.0 °F - closed cup

flash_point_c

-20 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

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Certificados de análisis (COA)

Lot/Batch Number
BCCN3643
BCCL0355
BCCJ6305
BCCF2850
BCCB8082

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Journal of the American Chemical Society, 136(24), 8614-8625 (2014-05-16)
Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by combining density functional and coupled cluster theories, and their reaction rates were measured
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