2-phenyl-1,3-dithiolane
Molecular Formula: C9 10 2 Molecular Weight: 182.31 g/mol
Cas Number: 5616-55-7 EINECS Number: n/aMDL Number: n/aInChIKey: RKBPDPLCHXWHRQ-UHFFFAOYABSmiles: C1CSC(S1)C2=CC=CC=C2
Synthesis and physical properties CAS 5616-55-7
Synthesis Reference(s):
Synthetic Communications, 19, p. 433, 1989 DOI: 10.1080/00397918908050683
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-1,3-dithiolane
5616-55-7
2-phenyl-[1,3]dithiolane
2-phenyl-1,3-dithiolan
2-phényl-1,3-dithiolane
2-フェニル-1,3-ジチオラン
See other substances:
1-benzofuran-5-yl methyl ether (13391-28-1) 2-methyl-1-phenyl-2-butanol (772-46-3) 2,2'-Bithienyl-5-carboxaldehyde (3779-27-9) 2,2' :5'-2''-Terthiophene (1081-34-1) 2,2'-Bithien-5-ylmethanol (3515-30-8) (4-chloro-2-pyridinyl)methanol (63071-10-3) (2-phenylsulfanyl-1-cyclopentenyl)sulfanyl-benzene 2,2-diethoxybutanal 2,2-diethoxy-2-phenylacetaldehyde 1,3,4,5-tetrahydrobenzo[cd]indole-3-carboxylic acid (2E)-2-(4-methoxyphenyl)imino-1-phenylethanone 6-methyl-3-(4-methylphenyl)-1,2-benzisothiazole 1,1-dioxide 2-methylsulfanyl-1-phenylethanone (5398-93-6) 1-methylsulfanyl-butan-2-one (13678-58-5) phenyl[1-(phenylsulfinyl)cyclopropyl]methanol 6-nitro-5-quinoxalinamine 7-bromo-6-nitro-5-quinoxalinamine 2-(2-chlorophenyl)-1-(3-chlorophenyl)-2-hydroxyethanone O-ethyl S-methyl dithiocarbonate (623-54-1) 5-bromo-2-hydroxynicotinic acid (104612-36-4) 5-chloro-2-hydroxynicotinic acid (38076-80-1) (7Z)-4-nitro-7-decenal 2,5,8-trimethyl-1-benzoxepin-3-one 2-(hydroxy-phenylmethyl)-4-methylmorpholin-3-one 4-(4-methoxyphenyl)-3-phenyl-2(5H)-furanone
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Tags:
melting point of 2-phenyl-1,3-dithiolane - 5616-55-7 |
boiling point of 2-phenyl-1,3-dithiolane - 5616-55-7 |
density of 2-phenyl-1,3-dithiolane - 5616-55-7 |
refractive index of 2-phenyl-1,3-dithiolane - 5616-55-7
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