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CAS RN 101-39-3

CH3O(Z)

CAS RN 101-39-3

IUPAC Nome: (2Z)-2-methyl-3-phenylprop-2-enal
Sinonimi: methylcinnamic aldehyde
Peso molecolare (g/mol): 146.19
Formula molecolare: C10H10O
InChi Key: VLUMOWNVWOXZAU-CLFYSBASSA-N
SMILES: C\C(C=O)=C\C1=CC=CC=C1
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1

alpha-Methylcinnamaldehyde, predominantly (E), 97%

CAS: 101-39-3 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00006976 InChI Key: VLUMOWNVWOXZAU-CLFYSBASSA-N Sinonimo: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1

Sinonimo alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde
Numero MDL MFCD00006976
PubChem CID 5372813
Formula molecolare C10H10O
CAS 101-39-3
Molecular Weight (g/mol) 146.19
SMILES C\C(C=O)=C\C1=CC=CC=C1
InChI Key VLUMOWNVWOXZAU-CLFYSBASSA-N
2

α-Methylcinnamaldehyde, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

α-Methylcinnamaldehyde, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Alpha-Methylcinnamaldehyde, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.