Produkty 38002-95-8

CAS 38002-95-8 to numer rejestracyjny substancji 3-(2-Methyl-allyloxy)-benzaldehyde, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 5g, 1g.

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

3-(2-methylprop-2-enoxy)benzaldehyde (CAS 38002-95-8) to związek chemiczny o wzorze sumarycznym C11H12O2 i masie molowej 176.21 g/mol. Nazwa systematyczna IUPAC: 3-(2-methylprop-2-enoxy)benzaldehyde. InChIKey: HKEUNLNJRSTCMJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12O2
Masa molowa176.21 g/mol
Nazwa IUPAC3-(2-methylprop-2-enoxy)benzaldehyde
InChIKeyHKEUNLNJRSTCMJ-UHFFFAOYSA-N
SMILESCC(=C)COC1=CC=CC(=C1)C=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(2-Methyl-allyloxy)-benzaldehyde, 3-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde, 3-((2-Methylallyl)oxy)benzaldehyde, 3-(2-methylprop-2-enoxy)benzaldehyde, 3-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde, 3-(2-methylprop-2-enyloxy)benzaldehyde, 3-(2-methylallyloxy)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