Syringic Acid
Get a Quick Quote Now
Select Packaging
For more information call 
(914) 654-6800or email 
INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Syringic Acid
CAS
530-57-4
Formula
C9H10O5
Synonym
4-Hydroxy-3,5-dimethoxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy-; 3,5-Dimethoxy-4-hydroxybenzoic acid; Cedar acid; 4-Hydroxy-3,5-dimethylbenzoic acid; 3,5-Dimethoxy-4-hydroxybenzoic acid (syringic acid);3,5-Dimethoxy-4-hydroxybenzoic acid; 3,5-Dimethoxy-4-hydroxybenzyl acid; 4-10-00-01995 (Beilstein Handbook Reference); 4-Hydroxy-3,5-dimethoxybenzoic acid; AI3-24376; BRN 2115262; Cedar acid; EINECS 208-486-8; Gallic acid 3,5-dimethyl ether; NSC 2129; Syringic acid; UNII-E390O181H5; 4-Hydroxy-3,5-dimethoxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy-;
Typical Product Specifications
Molecular weight
198.17
SMILES
COc1cc(cc(c1O)OC)C(=O)O
InChI
1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)
InChIKey
JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Henry's Law Constant
3.95E-14 atm-m3/mole
log P (octanol-water)
1.04
Melting Point
206-209 ° C
pKa Dissociation Constant
4.34
Water solubility
5780 mg/L
Vapor Pressure
2.91E-06 mm Hg
Atmospheric OH Rate Constant
4.69E-11 cm3/molecule-sec
Class
Syringic Acid
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Syringic Acid
CAS
530-57-4
Formula
C9H10O5
Synonym
4-Hydroxy-3,5-dimethoxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy-; 3,5-Dimethoxy-4-hydroxybenzoic acid; Cedar acid; 4-Hydroxy-3,5-dimethylbenzoic acid; 3,5-Dimethoxy-4-hydroxybenzoic acid (syringic acid);3,5-Dimethoxy-4-hydroxybenzoic acid; 3,5-Dimethoxy-4-hydroxybenzyl acid; 4-10-00-01995 (Beilstein Handbook Reference); 4-Hydroxy-3,5-dimethoxybenzoic acid; AI3-24376; BRN 2115262; Cedar acid; EINECS 208-486-8; Gallic acid 3,5-dimethyl ether; NSC 2129; Syringic acid; UNII-E390O181H5; 4-Hydroxy-3,5-dimethoxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy-;
Typical Product Specifications
Molecular weight
198.17
SMILES
COc1cc(cc(c1O)OC)C(=O)O
InChI
1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)
InChIKey
JMSVCTWVEWCHDZ-UHFFFAOYSA-N
Henry's Law Constant
3.95E-14 atm-m3/mole
log P (octanol-water)
1.04
Melting Point
206-209 ° C
pKa Dissociation Constant
4.34
Water solubility
5780 mg/L
Vapor Pressure
2.91E-06 mm Hg
Atmospheric OH Rate Constant
4.69E-11 cm3/molecule-sec
Class
