1-isopropylcyclopentanol
Molecular Formula: C8 H16 O Molecular Weight: 128.214 g/mol
Cas Number: 1462-05-1
EINECS Number: n/a
MDL Number: n/a
InChIKey: PVHCTQIRJHNLMY-UHFFFAOYAC Smiles: CC(C)C1(O)CCCC1
Synthesis and physical properties CAS 1462-05-1
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 6, p. 139, 1969 DOI: 10.1002/jhet.5570060129
Physical Properties for CAS 1462-05-1:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-isopropylcyclopentanol
1462-05-1
1-isopropyl-cyclopentan-1-ol
1-isopropylcyclopentan-1-ol
1-propan-2-ylcyclopentan-1-ol
1-プロパン-2-イルシクロペンタン-1-オール
See other substances:
thieno[2,3-c]pyridine-3-sulfonic acid
1-(7-methylthieno[2,3-c]pyridin-3-yl)ethanone
2-amino-6-ethoxy-4-phenyl-3,5-pyridinedicarbonitrile (30464-12-1)
1-(4-bromo-5-nitro-2-thienyl)ethanone
2-amino-N-butan-2-ylbenzamide (30391-87-8)
3-sec-butyl-1H-quinazoline-2,4-quinone
2-methyl-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one
11H-dibenzo[c,f][1,2]diazepine (256-91-7)
2-chlorothiepane
2-methylthiepane
3H-benzooxazol-2-one (59-49-4)
2,3-dihydro-1H-cyclopenta[b]quinoxaline
2-amino-5-(4-chlorophenyl)-4,5-dihydro-3-furancarbonitrile
5-acetyl-1,6-dimethylpyrimidine-2,4-dione
5-nitro-2H-pyran-2-one
3-cinnolinol (31777-46-5)
3,8-dimethoxybenzo[c]cinnoline 5,6-dioxide
5-chloro-6-methyl-2,3-dihydro-1,4-dithiine
4-(2-amino-5-methylphenyl)-3-iminodihydro-2(3H)-furanone
5-ethyl-9-methoxy-1,4-dihydro-3H-furo[3,4-d][1,3]benzodiazepin-3-one
N-succinimidobenzamide
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid (23464-95-1)
3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid (23464-98-4)
1,5-dihydro-2,1,5-benzothiadiazepin-4(3H)-one 2-oxide
(3Z)-2,2-ditert-butyl-3-(2,2-dimethylpropylidene)oxirane
See more substances
Tags:
melting point of 1-isopropylcyclopentanol - 1462-05-1 |
boiling point of 1-isopropylcyclopentanol - 1462-05-1 |
density of 1-isopropylcyclopentanol - 1462-05-1 |
refractive index of 1-isopropylcyclopentanol - 1462-05-1
Browse by Journal: