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1-thiophen-2-yl-but-3-en-1-ol

Molecular Formula:

C8H10OS

Molecular Weight:

154.233 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

KRBDYAKQPULVNR-UHFFFAOYAZ

Smiles:

OC(CC=C)C1=CC=CS1

Chemical structure of 1-thiophen-2-yl-but-3-en-1-ol

Synthesis Reference(s)

Journal of the American Chemical Society, 77, p. 1839, 1955 DOI: 10.1021/ja01612a037
Tetrahedron Letters, 37, p. 5951, 1996 DOI: 10.1016/0040-4039(96)01285-3

Synonym Chemical Name(s)

1-(2-thienyl)-3-buten-1-ol
1-(2-thienyl)but-3-en-1-ol
1-thiophen-2-ylbut-3-en-1-ol
1-thiophén-2-ylbut-3-en-1-ol
1-チオフェン-2-イルブタ-3-エン-1-オール

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Thiophenes

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2-(2,6-dimethyl-4-pyrimidinyl)-1-phenylethanone | 1-(3-methyl-1-cyclopenten-1-yl)ethanone | 3-hydroxy-2-methyl-4H-chromen-4-one | methyl nonylcarbamate | (2-iodo-1-methoxyethyl)benzene | 1-methoxy-vinyl-benzene | 4-(4-methoxyanilino)phenol (27151-54-8) | 3,3-dimethyl-butyl-benzene (37871-12-8) | 5-amino-4,4-diphenyl-2-pentanol | 2-methyl-4,4-diphenyltetrahydrofuran | 1-ethyl-3,5-dimethylbenzene (934-74-7) | (2E)-3-chloro-2-buten-1-ol (40605-42-3) | 1-hexylhydrazine (15888-12-7) | (hexylamino)acetic acid (56676-69-8) | (1-hexyl-2-oxohydrazino)acetic acid | isopropyl 1-benzyl-3-methyl-2-aziridinecarboxylate | isopropyl 2-(benzylamino)-3-hydroxybutanoate | (2E)-2-bromo-2-butenoic acid (27243-23-8) | diphenylphosphinodithioic acid (1015-38-9) | 2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione (13314-96-0) | 2-methylolisoindoline-1,3-quinone (118-29-6) | 2-hydroxy-2-phenyl-1-thiophen-2-ylethanone | 1-phenyl-2-thiophen-2-ylethane-1,2-dione | 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid | methyl N-benzyl-N-phenylcarbamate |