cyclohexylphosphonic acid
Molecular Formula: C6 13 3 Molecular Weight: 164.141 g/mol
Cas Number: 1005-23-8 EINECS Number: n/aMDL Number: MFCD00014303 InChIKey: FBSFTJQYCLLGKH-ZKXRSSAFCPSmiles: O[P](O)(=O)C1CCCCC1
Synthesis and physical properties CAS 1005-23-8
Synthesis Reference(s):
Journal of the American Chemical Society, 77, p. 4262, 1955 DOI: 10.1021/ja01621a029
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
cyclohexylphosphonic acid
1005-23-8
cyclohexyl-phosphonic acid
cyclohexylphosphonsäure
acide cyclohexylphosphonic
シクロヘキシルホスホン酸
Related compounds:
See other substances:
(1Z)-oxo(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanal oxime 4,5,6,7-tetrahydroazepino[3,2,1-hi]indole-1,2-dione (4425-15-4) 1-cyano-2,3,4,5-tetrahydro-1H-1-benzazepine 2,3,4,5-tetrahydro-1H-1-benzazepine (1701-57-1) 1,4-dimethyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 1-methyl-4-methylol-3,4-dihydro-2H-1-benzazepin-5-one 1-phenyl-2-pyrrolidinone (4641-57-0) 2,6-dimethyl-2,6-piperidinedicarbonitrile (E)-bis(2,6-dimethyl-piperidin-1-yl)-diazene 2,3,4-thiophenetricarboxylic acid difluoro-hexylborane 4-(4-methylphenyl)-3H-1,2-dithiole-3-thione (3467-29-6) diethyl 2-nitromalonate (603-67-8) ethyl 2-nitroheptanoate Oxyhydrastinine (552-29-4) 11,12-dihydrodibenzo[a,e]cycloocten-5(6H)-one 3-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-1-butanamine N,N-dimethyl-3-(4-methylphenyl)-3-buten-1-amine 7-(diethylaminomethyl)-6-hydroxyquinoline-5,8-dione ethanethioic acid S-sec-butyl ester 5,6-dimethoxy-8-nitroquinoline (5333-02-8) Azelaic acid (123-99-9) ethyl 3,3-dimethyl-2-oxobutanoate (5333-74-4) N-mesityl-2,4,6-trimethylbenzamide N-mesitylbenzamide (4476-12-4)
See more substances
Tags:
melting point of cyclohexylphosphonic acid - 1005-23-8 |
boiling point of cyclohexylphosphonic acid - 1005-23-8 |
density of cyclohexylphosphonic acid - 1005-23-8 |
refractive index of cyclohexylphosphonic acid - 1005-23-8
Browse by Journal:
