05-7070
Ciclohexano
suitable for HPLC
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Fórmula empírica (notación de Hill):
C6H12
Número CAS:
Peso molecular:
84.16
PubChem Substance ID:
UNSPSC Code:
12191502
Beilstein/REAXYS Number:
1900225
MDL number:
Servicio técnico
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Permítanos ayudarlevapor density
2.9 (vs air)
vapor pressure
168.8 mmHg ( 37.7 °C), 77 mmHg ( 20 °C)
assay
≥99.7% (GC)
form
liquid
autoignition temp.
500 °F
expl. lim.
9 %
availability
available only in Japan
technique(s)
HPLC: suitable
color
colorless
refractive index
n20/D 1.426 (lit.)
bp
80.7 °C (lit.)
mp
4-7 °C (lit.)
density
0.779 g/mL at 25 °C (lit.)
SMILES string
C1CCCCC1
InChI
1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
InChI key
XDTMQSROBMDMFD-UHFFFAOYSA-N
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signalword
Danger
hcodes
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
-0.4 °F
flash_point_c
-18 °C
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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