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Cyclopentane,1,2,4-trimethyl-, (1a,2a,4b)- (4850-28-6)
Identification
Name:
Cyclopentane,1,2,4-trimethyl-, (1a,2a,4b)-
Synonyms:
Cyclopentane,1,2,4-trimethyl-, cis-1,cis-2,trans-4- (8CI);1-cis-2-trans-4-Trimethylcyclopentane; Cyclopentane, 1,2,4-trimethyl-,cis-1,2,trans-1,4-; NSC 73946; cis,trans-1,2,4-Trimethylcyclopentane
CAS:
4850-28-6
EINECS:
225-441-8
Molecular Formula:
C8H16
Molecular Weight:
112.21
InChI:
InChI=1/C8H16/c1-6-4-7(2)8(3)5-6/h6-8H,4-5H2,1-3H3/t6?,7-,8+
Molecular Structure:
Properties
Flash Point:
9.2°C
Boiling Point:
116.3°Cat760mmHg
Density:
0.754g/cm
3
Refractive index:
1.414
Flash Point:
9.2°C
Safety Data
Other Product
Cyclopentane,1,2,4-trimethyl-, (1a,2a,4a)- (9CI)
Cyclopentane,1,2,3-trimethyl-, (1a,2a,3a)-
Cyclopentane,1,2,3-trimethyl-, (1a,2a,3b)-
Cyclohexanecarbonylchloride, 4-chloro-2-methyl-, (1a,2a,4b)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4b)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-fluoro-, (1a,2a,4b)- (9CI)
Cyclohexanecarbonylchloride, 2-methyl-4-propyl-, (1a,2a,4b)- (9CI)
Ethanone,1-[2-hydroxy-4-(1-methylethenyl)cyclopentyl]-, [1S-(1a,2a,4b)]- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,1-methyl-4-(1-methylethyl)-, (1a,2a,4b)-
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,4-methyl-1-(1-methylethyl)-, (1a,2a,4b)-
1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4b)-
3,9-Dioxabicyclo[4.2.1]nonane,7-bromo-4-(1-bromopropyl)-2-pentyl-, [1S-[1a,2a,4b(R*),6a,7b]]- (9CI)
3,8-Dioxabicyclo[5.1.1]nonane, 6-bromo-4-(1-bromopropyl)-2-pentyl-, [1S-[1a,2a,4b(R*),6b,7a]]- (8CI,9CI)
Oxetane,2,3,4-trimethyl-2-(1-propynyl)-, (2a,3b,4b)- (9CI)
Cyclohexanecarboxylic acid, 4-butyl-2-methyl-, [1,1'-biphenyl]-4-yl ester,(1a,2a,4b)-
Cyclohexanecarboxylic acid, 2-methyl-4-propyl-, [1,1'-biphenyl]-4-ylester, (1a,2a,4b)-
Ethanone,1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1S-(1a,2a,3a,4b)]- (9CI)
1,2,4-Cyclohexanetriol,1-(dihydrogen phosphate), [1S-(1a,2a,4b)]- (9CI)
1,2-Cyclohexanediol,4-(1,1-dimethylethyl)-, diacetate, (1a,2a,4b)- (9CI)
1,3-Cyclobutanedicarboxylicacid, 2,4-bis(4-hydroxyphenyl)-, (1a,2a,3b,4b)-
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