Produkty 57021-49-5

Name: 2，4–Dimethyl–5–phenylthiophene
Availability: InStock

CAS 57021-49-5 występuje w naszej ofercie pod nazwami: 2，4–Dimethyl–5–phenylthiophene, 2,4-Dimethyl-5-phenylthiophene, 95%, 2,4-Dimethyl-5-phenylthiophene, >98.0%(GC), 2,4-Dimethyl-5-phenylthiophene, 98%, 98%, 2,4-DIMETHYL-5-PHENYLTHIOPHENE, ≥98.0%(GC). Oferty producentów: GLPBio, Combi-blocks, TCI, Chemat, Fluorochem. Dostępne opakowania: 1g, 200mg, 5g, 250mg.

2，4–Dimethyl–5–phenylthiophene

GLPBio

opakowanie: 1g, 200mg
Warianty: 2

od 526,83

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2,4-Dimethyl-5-phenylthiophene, 95%

Combi-blocks

opakowanie: 5g, 1g
Warianty: 2

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2,4-Dimethyl-5-phenylthiophene, >98.0%(GC)

TCI

opakowanie: 1g, 5g
Warianty: 2

od 290,45

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2,4-Dimethyl-5-phenylthiophene, 98%, 98%

Chemat

opakowanie: 250mg, 1g
Warianty: 2

od 179,60

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2,4-DIMETHYL-5-PHENYLTHIOPHENE, ≥98.0%(GC)

Fluorochem

opakowanie: 1g
Warianty: 1

od 357,18

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3,5-Dimethyl-2-phenylthiophene 98%

Ambeed

opakowanie: 250mg, 1g, 5g
Warianty: 3

od 548,38

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3,5-dimethyl-2-phenylthiophene (CAS 57021-49-5) to związek chemiczny o wzorze sumarycznym C12H12S i masie molowej 188.29 g/mol. Nazwa systematyczna IUPAC: 3,5-dimethyl-2-phenylthiophene. InChIKey: RLISGGFOYMIIRQ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₁₂H₁₂S
Masa molowa	188.29 g/mol
Nazwa IUPAC	3,5-dimethyl-2-phenylthiophene
InChIKey	RLISGGFOYMIIRQ-UHFFFAOYSA-N
SMILES	CC1=CC(=C(S1)C2=CC=CC=C2)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,4-Dimethyl-5-phenylthiophene, 3,5-Dimethyl-2-phenylthiophene, 3,5-dimethyl-2-phenyl-thiophene, RLISGGFOYMIIRQ-UHFFFAOYSA-N

Produkty 57021-49-5

2，4–Dimethyl–5–phenylthiophene

2,4-Dimethyl-5-phenylthiophene, 95%

2,4-Dimethyl-5-phenylthiophene, >98.0%(GC)

2,4-Dimethyl-5-phenylthiophene, 98%, 98%

2,4-DIMETHYL-5-PHENYLTHIOPHENE, ≥98.0%(GC)

3,5-Dimethyl-2-phenylthiophene 98%

Izomery (ten sam wzór sumaryczny)