Produkty 1597209-11-4

Name: 2-Phenyl-1-(thiophen-3-yl)butan-1-one, 95%
Availability: InStock

CAS 1597209-11-4 występuje w naszej ofercie pod nazwami: 2-Phenyl-1-(thiophen-3-yl)butan-1-one, 95%, 2–Phenyl–1–(thiophen–3–yl)butan–1–one, 2-Phenyl-1-(thiophen-3-yl)butan-1-one 97%, 2-Phenyl-1-(thiophen-3-yl)butan-1-one, 97%, 97%, 2-Phenyl-1-(thiophen-3-yl)butan-1-one, 97%. Oferty producentów: Combi-blocks, GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 100mg.

2-Phenyl-1-(thiophen-3-yl)butan-1-one, 95%

Combi-blocks

opakowanie: 250mg, 1g, 100mg
Warianty: 3

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2–Phenyl–1–(thiophen–3–yl)butan–1–one

GLPBio

opakowanie: 100mg
Warianty: 1

od 943,40

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2-Phenyl-1-(thiophen-3-yl)butan-1-one 97%

Ambeed

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 325,88

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2-Phenyl-1-(thiophen-3-yl)butan-1-one, 97%, 97%

Chemat

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 328,40

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2-Phenyl-1-(thiophen-3-yl)butan-1-one, 97%

Fluorochem

opakowanie: 100mg, 250mg, 1g
Warianty: 3

od 279,09

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2-phenyl-1-thiophen-3-ylbutan-1-one (CAS 1597209-11-4) to związek chemiczny o wzorze sumarycznym C14H14OS i masie molowej 230.33 g/mol. Nazwa systematyczna IUPAC: 2-phenyl-1-thiophen-3-ylbutan-1-one. InChIKey: QRLDBBYKEFNMQP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₄H₁₄OS
Masa molowa	230.33 g/mol
Nazwa IUPAC	2-phenyl-1-thiophen-3-ylbutan-1-one
InChIKey	QRLDBBYKEFNMQP-UHFFFAOYSA-N
SMILES	CCC(C1=CC=CC=C1)C(=O)C2=CSC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Phenyl-1-(thiophen-3-yl)butan-1-one, 2-phenyl-1-(3-thienyl)butan-1-one, 2-phenyl-1-thiophen-3-ylbutan-1-one, 1-Butanone, 2-phenyl-1-(3-thienyl)-

Produkty 1597209-11-4

2-Phenyl-1-(thiophen-3-yl)butan-1-one, 95%

2–Phenyl–1–(thiophen–3–yl)butan–1–one

2-Phenyl-1-(thiophen-3-yl)butan-1-one 97%

2-Phenyl-1-(thiophen-3-yl)butan-1-one, 97%, 97%

2-Phenyl-1-(thiophen-3-yl)butan-1-one, 97%

Izomery (ten sam wzór sumaryczny)