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4-Dimethylaminocinnamaldehyde
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4-Dimethylaminocinnamaldehyde

CAS: 6203-18-5

Rif. IN-DA00IAYO

1g
Fuori produzione
5g
Fuori produzione
10g
Fuori produzione
25g
Fuori produzione
250mg
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
4-Dimethylaminocinnamaldehyde
Sinonimi:
  • [u'4-(dimethylamino)cinnamaldehyde', u'4-DACA', u'p-dimethylaminocinnamaldehyde', u'trans-4-(N,N-dimethylamino)cinnamaldehyde', u'6203-18-5', u'4-(Dimethylamino)cinnamaldehyde', u'p-Dimethylaminocinnamaldehyde', u'3-(4-(Dimethylamino)phenyl)acrylaldehyde', u'4-Dimethylcinnamaldehyde', u'p-Dimethylaminocinnamic aldehyde', u'p-(Dimethylamino)cinnamaldehyde', u'Cinnamaldehyde, p-(dimethylamino)-', u'UNII-9RSI7WZ9F0', u'MFCD00007002', u'NSC 62138', u'(2E)-3-[4-(dimethylamino)phenyl]prop-2-enal', u'CCRIS 3773', u'3-(4-(Dimethylamino)phenyl)-2-propenal', u'2-Propenal, 3-[4-(dimethylamino)phenyl]-', u'(E)-3-(4-(dimethylamino)phenyl)acrylaldehyde', u'EINECS 228-267-0', u'NSC-62138', u'9RSI7WZ9F0', u'3-[4-(dimethylamino)phenyl]acrylaldehyde', u'2-Propenal, 3-(4-(dimethylamino)phenyl)-', u'4-(Dimethylamino)-cinnamaldehyde', u'p-N,N-Dimethylaminocinnamaldehyde', u'RUKJCCIJLIMGEP-ONEGZZNKSA-N', u'NSC62138', u'20432-35-3', u'3-[4-(Dimethylamino)phenyl]-2-propenal', u'3-[4-(Dimethylamino)phenyl]prop-2-enal', u'(E)-3-(4-dimethylaminophenyl)prop-2-enal', u'(E)-3-[4-(dimethylamino)phenyl]-2-propenal', u'(E)-3-[4-(dimethylamino)phenyl]prop-2-enal', u'4-Dimethylaminocinnamaldehyde, 98%', u'2-Propenal, 3-(4-(dimethylamino)phenyl)-, (2E)-', u'trans-4-(N,N-dimethylamino)cinnamaldehyde', u'4-(N,N-Dimethylamino)cinnamaldehyde', u'DMACA Reagent', u'trans-p-(Dimethylamino)cinnamaldehyde', u'PubChem2014', u'Cinnamaldehyde, p-(dimethylamino)-, (E)-', u'AC1Q6PPI', u'AC1NR4L1', u'AC1Q3W7N', u'4-Dimethyl aminocinnamaldehyde', u'SCHEMBL351371', u'SCHEMBL374619', u'2-Propenal, 3-(4-(dimethylamino)phenyl)-, (E)-', u'AMBZ0227', u'4-Dimethylaminocinnamic aldehyde', u'4-(Dimethylamino)benzenepropenal', u'CHEMBL2299418', u'DTXSID9022237', u'DMACA Reagent, for microbiology', u'(N,N-dimethylamino)cinnamaldehyde', u'ZINC1691033', u'BBL023548', u'EBD222040', u'SBB067624', u'STL284482', u'AKOS003220800', u'CD-1373', u'CM10034', u'CS-W017445', u'LS00015', u'RP17429', u'RTR-021333', u'3-[4-(dimethylamino)phenyl]-2-propena', u'(PARA-DIMETHYLAMINO)CINNAMALDEHYDE', u'AJ-30093', u'AK116665', u'AN-21570', u'AS-14579', u'BC650736', u'CJ-28166', u'L711', u'SC-05811', u'LS-184953', u'ST2417363', u'TR-021333', u'D0648', u'ST50827331', u'(2E)-3-[4-(dimethylamino)phenyl]acrylaldehyde', u'S-8137', u'N,N-Dimethyl-4-(3-oxoprop-1-en-1-yl)aniline', u'A833548', u'4-(Dimethylamino)cinnamaldehyde, >=98.0% (HPLC)', u'J-610047', u'Q-200405', u'F1967-0937', u'4-(Dimethylamino)cinnamaldehyde, chromogenic reagent for indoles and flavanols', u'InChI=1/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3', u'DMAc', u'DMACA', u'4-DACA', u'4-(Bromomethyl)benzonitrile', u'C11H13NO', u'C11-H13-N-O', u'AR-1F1090', u'CID5284506', u'P-Dimethyl Amino Cinnamaldehyde 98% AR 10gm', u'C018523', u'4-(Dimethylamino)cinnamaldehyde, 98% - 25G 25g', u'6317-22-2']
  • (2E)-3-[4-(dimethylamino)phenyl]prop-2-enal
  • 2-Propenal, 3-[4-(dimethylamino)phenyl]-
  • 3-(4-Dimethylaminophenyl)propenal
  • 3-[4-(Dimethylamino)Phenyl]Prop-2-Enal
  • 3-[4-(Dimethylamino)phenyl]-2-propenal
  • 4-(Dimethylamino)cinnamaldehyde
  • 4-(N,N-Dimethylamino)cinnamaldehyde
  • 4-Dimethylaminocinnamic aldehyde
  • 4-Dimethylaminozimtaldehyde
  • Vedi altri sinonimi
  • Cinnamaldehyde, p-(dimethylamino)-
  • NSC 62138
  • p-(Dimethylamino)cinnamaldehyde
  • p-(Dimethylamino)cinnamic aldehyde
  • p-(N,N-Dimethylamino)cinnamaldehyde
  • p-Dimethylaminocinnamaldehyde
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
175.2270
Formula:
C11H13NO
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H13NO/c1-12(2)11-7-5-10(6-8-11)4-3-9-13/h3-9H,1-2H3/b4-3+
InChI key:
RUKJCCIJLIMGEP-ONEGZZNKSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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