Informations sur le produit
Nom :
2-Hydroxycinnamic acid, predominantly trans
Synonymes :
- [u'2-hydroxycinnamic acid', u'2-hydroxycinnamic acid, (E)-isomer', u'2-hydroxycinnamic acid, (Z)-isomer', u'ortho-hydroxycinnamic acid', u'2-Hydroxycinnamic acid', u'o-Coumaric acid', u'614-60-8', u'trans-2-Hydroxycinnamic acid', u'2-Coumaric acid', u'trans-o-Hydroxycinnamic acid', u'trans-o-Coumaric acid', u'2-Coumarate', u'(E)-o-Hydroxycinnamic acid', u'2-Hydroxycinnamate', u'(2E)-3-(2-hydroxyphenyl)prop-2-enoic acid', u'583-17-5', u'o-Hydroxy-trans-cinnamic acid', u'trans-2-Hydroxycinnamate', u'3-(2-hydroxyphenyl)acrylic acid', u'(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID', u'(E)-3-(2-Hydroxyphenyl)-2-propenoic acid', u'2-Hydroxycinamic acid', u'2-Hydroxycinnamic acid, (E)-', u'CINNAMIC ACID, o-HYDROXY-, (E)-', u'UNII-23AU5FZB9C', u'(E)-2-hydroxycinnamic acid', u'(E)-3-(2-hydroxyphenyl)acrylic acid', u'CCRIS 5834', u'trans-2-coumaric acid', u'(E)-3-(2-hydroxyphenyl)prop-2-enoic acid', u'(2E)-3-(2-Hydroxyphenyl)-2-propenoic acid', u'EINECS 210-386-4', u'ortho-Hydroxycinnamic acid', u'MFCD00004379', u'NSC 32952', u'2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-', u'2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-', u'BRN 1100900', u'23AU5FZB9C', u'2-Propenoic acid, 3-(2-hydroxyphenyl)-', u'CHEMBL52564', u'CHEBI:18125', u'PMOWTIHVNWZYFI-AATRIKPKSA-N', u'3-(2-hydroxyphenyl)prop-2-enoic acid', u'o-coumarate', u'2-Hydroxy Cinnamic Acid', u'(E)-3-(2-HYDROXY-PHENYL)-ACRYLIC ACID', u'cis-2-coumaric acid', u'2HC', u'cis-2-coumarate', u'3-(2-hydroxyphenyl)prop-2-enoate', u'cis-2-hydroxycinnamic acid', u'o-Hydroxycinnamate', u'trans-o-Coumarate', u'(2Z)-3-(2-hydroxyphenyl)acrylic acid', u'ortho-coumaric acid', u'ortho-Hydroxycinnamate', u'PubChem8214', u'(E)-Coumarinic Acid', u'(2Z)-3-(2-hydroxyphenyl)acrylate', u'AC1LCUFT', u'trans-o-Hydroxycinnamate', u'trans-ortho-coumaric acid', u'(E)-ortho-coumaric acid', u'o-Hydroxy-trans-cinnamate', u'(E)-o-Hydroxycinnamicacid', u'bmse000347', u'Cinnamic acid, o-hydroxy-', u'WLN: QV1U1R BQ', u'AC1Q71FE', u'SCHEMBL64885', u'QSPL 150', u'CHEBI:18176', u'2-Hydroxycinnamic acid, (2E)-', u'ZINC895911', u'ALBB-025832', u'NSC32952', u'ZX-AT016055', u'BBL013048', u'BDBM50146462', u'NSC-32952', u'SBB065726', u'STK301745', u'AKOS003790794', u'3-(2-Hydroxyphenyl)-2-propenoic acid', u'CS-W013247', u'DB01650', u'MCULE-5451854573', u'OR40640', u'RTR-037283', u'(E)-3-(2-hydroxyphenyl)-acrylic acid', u'CINNAMIC ACID,2-HYDROXY (TRANS)', u'trans-3-(2-hydroxyphenyl)propenoic acid', u'AJ-24216', u'AN-46543', u'AS-12449', u'LS-54110', u'ST097457', u'TR-037283', u'R1101', u'C01772', u'2-Hydroxycinnamic acid, predominantly trans, 97%', u'614H608', u'C-04438', u'I04-0024', u'TRANS-2-HYDROXYCINNAMIC ACID; O-COUMARIC ACID', u'2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI)', u'F2191-0203', u'90E8F55A-AB69-4720-95AF-747C2DCA5471', u'UNII-2S0H1PX3LM component PMOWTIHVNWZYFI-AATRIKPKSA-N', u'O-Hydroxycinnamic acid', u'trans-o-Cumaric Acid', u'cis-2-Hydroxycinnamate', u'Cinnamic acid, (E)-', u'2-HYDROXYCINNAMICACID', u'UNII-2S0H1PX3LM', u'2-Propenoic acid, (E)-', u'C9H8O3', u'C9-H8-O3', u'EINECS 209-500-5', u'c0394', u'CID637540', u'ACN-042041', u'4-10-00-00999 (Beilstein Handbook Reference)', u'14755-02-3']
- (2E)-3-(2-Hydroxyphenyl)-2-propenoic acid
- (2Z)-3-(2-hydroxyphenyl)prop-2-enoic acid
- (E)-2-Hydroxycinnamic acid
- (E)-2-Hydroxycinnamic acid,predominantly trans
- (E)-3-(2-Hydroxyphenyl)acrylic acid
- (E)-o-Coumaric acid
- 2-Hydroxycinnamic acid, (o-Coumaric acid)
- 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-
- 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-
- Voir d'autres synonymes
- 3-(2-Hydroxyphenyl)Prop-2-Enoate
- Cinnamic acid, o-hydroxy-, (E)-
- NSC 32952
- Rans-2-hydroxycinnamic acid
- o-Coumaric acid
- o-Hydroxy-trans-cinnamic acid
- trans-2-Hydroxycinnamic acid
- trans-o-Coumaric acid
- trans-o-Hydroxycinnamic acid
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
164.1580
Formule :
C9H8O3
Degré de pureté :
97%
Couleur/Forme :
Solid
InChI :
InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+
Code InChI :
PMOWTIHVNWZYFI-AATRIKPKSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
