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CAS RN 5443-49-2

IUPAC Nome: (2E)-2-bromo-3-phenylprop-2-enal
Sinonimi: bromocinnamal
Peso molecolare (g/mol): 211.06
Formula molecolare: C9H7BrO
InChi Key: WQRWNOKNRHCLHV-RMKNXTFCSA-N
SMILES: Br\C(C=O)=C\C1=CC=CC=C1
Molecular Weight (g/mol) 
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Percent Purity 
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Quantità 
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Forma fisica 
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1

α-Bromocinnamaldehyde, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Sinonimo: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Sinonimo alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
PubChem CID 5369403
CAS 5443-49-2
SMILES C1=CC=C(C=C1)C=C(C=O)Br
IUPAC Name (Z)-2-bromo-3-phenylprop-2-enal
InChI Key WQRWNOKNRHCLHV-TWGQIWQCSA-N
2

alpha-Bromocinnamaldehyde, 98%

CAS: 5443-49-2 Formula molecolare: C9H7BrO Molecular Weight (g/mol): 211.058 Numero MDL: MFCD00006965 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Sinonimo: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

Sinonimo alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
Numero MDL MFCD00006965
PubChem CID 5369403
Formula molecolare C9H7BrO
CAS 5443-49-2
Molecular Weight (g/mol) 211.058
SMILES C1=CC=C(C=C1)C=C(C=O)Br
IUPAC Name (Z)-2-bromo-3-phenylprop-2-enal
InChI Key WQRWNOKNRHCLHV-TWGQIWQCSA-N