Produkty 160489-36-1

CAS 160489-36-1 to numer rejestracyjny substancji 3-Methyl-4-(2-propen-1-yloxy)-benzaldehyde, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 5g.

3-Methyl-4-(2-propen-1-yloxy)-benzaldehyde, 95%
Combi-blocks
  • opakowanie: 1g, 5g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

3-methyl-4-prop-2-enoxybenzaldehyde (CAS 160489-36-1) to związek chemiczny o wzorze sumarycznym C11H12O2 i masie molowej 176.21 g/mol. Nazwa systematyczna IUPAC: 3-methyl-4-prop-2-enoxybenzaldehyde. InChIKey: LXGAMMWRVGAHLS-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12O2
Masa molowa176.21 g/mol
Nazwa IUPAC3-methyl-4-prop-2-enoxybenzaldehyde
InChIKeyLXGAMMWRVGAHLS-UHFFFAOYSA-N
SMILESCC1=C(C=CC(=C1)C=O)OCC=C

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Allyloxy-3-methyl-benzaldehyde, 4-Allyloxy-3-methylbenzaldehyde, 3-methyl-4-prop-2-enoxybenzaldehyde, 3-methyl-4-allyloxybenzaldehyde, 4-(Allyloxy)-3-methylbenzaldehyde, 3-Methyl-4-(2-propen-1-yloxy)-benzaldehyde
Izomery (ten sam wzór sumaryczny)
6-methoxy-7-methyl-2,3-dihydroinden-1-one C11H12O2
4-cyclopropyl-2-methylbenzoic acid C11H12O2
methyl (E)-3-(3-methylphenyl)prop-2-enoate C11H12O2
3-cyclobutylbenzoic acid C11H12O2
(E)-4-(3-methoxyphenyl)but-3-en-2-one C11H12O2
(E)-3-(3,5-dimethylphenyl)prop-2-enoic acid C11H12O2
2-(4-cyclopropylphenyl)acetic acid C11H12O2
1-phenylpentane-2,4-dione C11H12O2
4-cyclobutylbenzoic acid C11H12O2
(E)-3-(4-ethylphenyl)prop-2-enoic acid C11H12O2
methyl 2,3-dihydro-1H-indene-2-carboxylate C11H12O2
methyl (E)-2-methyl-3-phenylprop-2-enoate C11H12O2