2,2'-Bithien-5-ylmethanol
Molecular Formula: C9 8 2 Molecular Weight: 196.294 g/mol
Cas Number: 3515-30-8 EINECS Number: n/aMDL Number: MFCD02681900 InChIKey: PUWTXRUXHPHFSQ-UHFFFAOYAISmiles: OCC1=CC=C(S1)C2=CC=CS2
Synthesis and physical properties CAS 3515-30-8
Synthesis Reference(s):
Synthetic Communications, 19, p. 307, 1989 DOI: 10.1080/00397918908050983
Physical Properties
Melting Point : 51-54 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2'-Bithien-5-ylmethanol
3515-30-8
(5-thiophen-2-ylthiophen-2-yl)methanol
(5-thiophén-2-ylthiophén-2-yl)méthanol
(5-チオフェン-2-イルチオフェン-2-イル)メタノール
Related compounds:
See other substances:
3-phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone 2,6,6-trimethyl-1-cyclohexene-1-carbonitrile diethyl 2-(2,2,2-trichloroethyl)malonate diethyl 2,2-dichloro-1,1-cyclopropanedicarboxylate N-acetonyl-N-methyl-nitrous amide (55984-51-5) N-acetonyl-N-propyl-nitrous amide (39603-54-8) 7-benzyl-4-methoxy-3H-benzooxazol-2-one 4-Methoxyphenoxyacetaldehyde diethyl acetal (69034-13-5) 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) (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-phenyl-1,3-dithiolane (5616-55-7) 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
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Tags:
melting point of 2,2'-Bithien-5-ylmethanol - 3515-30-8 |
boiling point of 2,2'-Bithien-5-ylmethanol - 3515-30-8 |
density of 2,2'-Bithien-5-ylmethanol - 3515-30-8 |
refractive index of 2,2'-Bithien-5-ylmethanol - 3515-30-8
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