BGC > Product Search > Caffeic acid

Appearance Yellowish Crystallization
Solubility	Soluble in ethanol, slightly soluble in aether, insoluble in water
Residue on Ignition	≤ 0.1%
Loss on Drying	≤ 0.5%
Melting Point	219~224℃
Heavy Metals	≤ 15ppm
Chloride	≤ 0.01%
Assay(On Dried Basis)	≥ 99.0%

Appearance Yellowish Crystallization
Solubility	Soluble in ethanol, slightly soluble in aether, insoluble in water
Residue on Ignition	≤ 0.1%
Loss on Drying	≤ 0.5%
Melting Point	219~224℃
Heavy Metals	≤ 15ppm
Chloride	≤ 0.01%
Assay(On Dried Basis)	≥ 99.0%

Appearance Yellowish Crystallization
Solubility	Soluble in ethanol, slightly soluble in aether, insoluble in water
Residue on Ignition	≤ 0.1%
Loss on Drying	≤ 0.5%
Melting Point	219~224℃
Heavy Metals	≤ 15ppm
Chloride	≤ 0.01%
Assay(On Dried Basis)	≥ 99.0%

Appearance Yellowish Crystallization
Solubility	Soluble in ethanol, slightly soluble in aether, insoluble in water
Residue on Ignition	≤ 0.1%
Loss on Drying	≤ 0.5%
Melting Point	219~224℃
Heavy Metals	≤ 15ppm
Chloride	≤ 0.01%
Assay(On Dried Basis)	≥ 99.0%

Appearance Yellowish Crystallization
Solubility	Soluble in ethanol, slightly soluble in aether, insoluble in water
Residue on Ignition	≤ 0.1%
Loss on Drying	≤ 0.5%
Melting Point	219~224℃
Heavy Metals	≤ 15ppm
Chloride	≤ 0.01%
Assay(On Dried Basis)	≥ 99.0%

Molecular Formula: C9H8O4
Molecular Weight: 180.16
Hazard Symbols: Xn
WGKGermany: 3

Molecular Formula: C9H8O4
Molecular Weight: 180.16
Hazard Symbols: Xn
WGKGermany: 3

EINECS :206-361-2
Molecular formula :C9H8O4

EINECS :206-361-2
Molecular formula :C9H8O4

EINECS :206-361-2
Molecular formula :C9H8O4

EINECS :206-361-2
Molecular formula :C9H8O4

Description :
Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX).

• Molecular Weight :180.16
• Boiling Point :416.8±35.0°C at 760 mmHg
• Melting Point :225°C (dec.)
• Purity :≥98%

Molecular Formula :
C9H8O4
Canonical SMILES :
C1=CC(=C(C=C1C=CC(=O)O)O)O
InChI :
InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
InChIKey :
QAIPRVGONGVQAS-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Base (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly)
Appearance :
Pale Yellow to Beige Solid
Application :
antioxidant activity; antineoplastic activity; anti-HIV activity; hepatotropic activity; choleretic activity
Storage : Store at 2-8°C, under inert atmosphere
Synonyms :
3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid

More details are to be found here

Description :
Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX).

• Molecular Weight :180.16
• Boiling Point :416.8±35.0°C at 760 mmHg
• Melting Point :225°C (dec.)
• Purity :≥98%

Molecular Formula :
C9H8O4
Canonical SMILES :
C1=CC(=C(C=C1C=CC(=O)O)O)O
InChI :
InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
InChIKey :
QAIPRVGONGVQAS-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Base (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly)
Appearance :
Pale Yellow to Beige Solid
Application :
antioxidant activity; antineoplastic activity; anti-HIV activity; hepatotropic activity; choleretic activity
Storage : Store at 2-8°C, under inert atmosphere
Synonyms :
3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid

More details are to be found here

Purity : 98%
Smile code : O=C(O)/C=C/C1=CC=C(O)C(O)=C1
MDL Number : MFCD00004392
MolFormula : C9H8O4
MolWeight : 180.1574
Available in stock : 26494.391

Purity : 98%
Smile code : O=C(O)/C=C/C1=CC=C(O)C(O)=C1
MDL Number : MFCD00004392
MolFormula : C9H8O4
MolWeight : 180.1574
Available in stock : 26494.391