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(2R)-2-methylbicyclo[2.2.1]heptane (765-90-2)
Identification
Name:
(2R)-2-methylbicyclo[2.2.1]heptane
Synonyms:
endo-2-Methylnorbornane;AC1L38V4;765-90-2;(3R)-3-methylbicyclo[2.2.1]heptane
CAS:
765-90-2
Molecular Formula:
C
8
H
14
Molecular Weight:
110.1968
InChI:
InChI=1/C8H14/c1-6-4-7-2-3-8(6)5-7/h6-8H,2-5H2,1H3/t6-,7?,8?/m1/s1
Molecular Structure:
Properties
Flash Point:
13.4°C
Boiling Point:
129.3°C at 760 mmHg
Density:
0.88g/cm
3
Refractive index:
1.471
Flash Point:
13.4°C
Safety Data
Other Product
2-methylbicyclo[2.2.1]heptane
ethyl 1-methylbicyclo[2.2.1]heptane-2-carboxylate
3-methylbicyclo[2.2.1]heptane-2-carboxylic acid
beta-methylbicyclo[2.2.1]heptane-2-propanol
2-Methylbicyclo[2.2.1]heptane-2-carboxylic acid methyl ester
N-carbamoyl-2-methylbicyclo[2.2.1]heptane-2-carboxamide
2-Methylbicyclo[4.1.0]heptane
(1S,2R,3R,4R,5S)-2,3,5-trichloro-1,7-bis(dichloromethyl)-7-methylbicyclo[2.2.1]heptane
2,2,5,5-tetrachloro-7-(chloromethyl)-1-(dichloromethyl)-7-methylbicyclo[2.2.1]heptane
1H-Pyrazole,1-[[(1R,2R,4R)-2-methylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-, rel-
2-Oxazolidinone,3-[[(1R,2R,3S,4S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-
Ethanone,1-[(1R,2R,3S,4S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl]-
2-methylbicyclo[2.2.1]heptan-2-ol
N-methylbicyclo[2.2.1]heptan-2-amine hydrochloride
3-methylbicyclo[2.2.1]hept-2-yl acetate
1-methylbicyclo[2.2.1]hept-2-ene
1-methylbicyclo[2.2.1]heptan-2-one
5-methylbicyclo[2.2.1]hept-2-ene
2-Oxazolidinone,3-[[(1R,2R,3S,4S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-4-(1-methylethyl)-, (4S)-
Phosphonic acid,[[(1R,2R,3S,4S)-3-methylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-, diethylester, rel-
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