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Tetracyclo[7.1.0.02,4.05,7]decane, (1a,2a,4a,5b,7b,9a)- (9CI) (62279-36-1)
Identification
Name:
Tetracyclo[7.1.0.02,4.05,7]decane, (1a,2a,4a,5b,7b,9a)- (9CI)
Synonyms:
anti,syn-Trishomocycloheptatriene
CAS:
62279-36-1
Molecular Formula:
C10H14
Molecular Weight:
134.2182
InChI:
InChI=1S/C10H14/c1-5-2-7(5)9-4-10(9)8-3-6(1)8/h5-10H,1-4H2
Molecular Structure:
Properties
Flash Point:
44.7°C
Boiling Point:
184.9°Cat760mmHg
Density:
1.114g/cm
3
Flash Point:
44.7°C
Safety Data
Other Product
Tetracyclo[7.1.0.02,4.05,7]decane, (1a,2a,4a,5a,7a,9a)- (9CI)
Tetracyclo[5.2.1.02,6.03,5]decane,(1a,2a,3b,5b,6a,7a)- (9CI)
Spiro[cyclopropane-1,10'-tetracyclo[4.3.1.02,4.07,9]decane],(1a,2b,4b,6a,7b,9b)- (9CI)
7-Azabicyclo[4.1.0]heptane-2,3,4,5-tetrol,(1a,2a,3b,4a,5b,6a)- (9CI)
Cyclohexane-13C6,1,2,3,4,5,6-hexachloro-, (1a,2a,3b,4a,5b,6b)- (9CI)
Tricyclo[3.2.1.02,4]octane-1-carboxylicacid, (1a,2a,4a,5b)- (9CI)
Tetracyclo[3.3.2.02,4.06,8]dec-9-ene,(1a,2a,4a,5a,6b,8b)- (9CI)
Tetracyclo[4.4.1.02,5.07,10]undeca-3,8-diene-3,4,8,9-tetracarboxylicacid, tetramethyl ester, (1a,2b,5b,6a,7b,10b)-
1,2,4-Methenopentalene-5-carboxaldehyde,octahydro-, [1R-(1a,2a,3ab,4a,5b,6ab,7S*)]- (9CI)
1,2,4-Methenopentalene-5-carboxaldehyde,octahydro-, [1S-(1a,2a,3ab,4a,5b,6ab)]- (9CI)
Ethanone,1-(octahydro-1,2,4-methenopentalen-5-yl)-, (1a,2a,3ab,4a,5b,6ab,7S*)- (9CI)
Cyclohexane-1,2,3,4,5,6-d6,1,2,3,4,5,6-hexachloro-, (1a,2a,3b,4a,5b,6b)- (9CI)
Tetradecanoic acid,9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,5,7b-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester, [1aR-(1aa,1bb,4ab,5b,7aa,7ba,8a,9b,9aa)]- (9CI)
Tricyclo[3.3.1.13,7]decane,1,4-dibromo-, (1a,3a,4a,5b,7a)- (9CI)
Tetracyclo[4.3.1.03,10.08,10]decane(9CI)
Tetracyclo[5.3.0.02,6.03,10]decane(9CI)
1,2,8-Indolizinetriol,7-ethoxyoctahydro-, [1S-(1a,2a,7b,8b,8ab)]- (9CI)
1,4:5,8:9,10-Trimethanoanthracene,1,2,3,4,4a,5,8,8a,9,9a,10,10a-dodecahydro-,(1a,4a,4ab,5b,8b,8ab,9a,9ab,10a,10ab)- (9CI)
1,2,4-Cyclohexanetricarboxylicacid, (1a,2a,4a)- (9CI)
Cyclopentane,1,2,4-trimethyl-, (1a,2a,4a)- (9CI)
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