3,4-Dimethoxycinnamic Acid, Predominantly trans
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Product Description
Product
3,4-Dimethoxycinnamic Acid, Predominantly trans
CAS
2316-26-9
Formula
C11H12O4;
Synonym
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-; 3-(3,4-dimethoxyphenyl)propenoicacid; 3,4-Dimethoxycinnamic acid; 3,4-Dimethoxyphenyl-2-propenoic acid; 3,4-Di-O-methylcaffeic acid; AI3-24427; Caffeic acid dimethyl ether; Cinnamic acid, 3,4-dimethoxy-; Cinnamic acid, 3,4-dimethoxy- (8CI); Dimethyl caffeic acid; EINECS 219-025-5; Methylferulic acid; NSC 4323; NSC 43569; O,O-Dimethylcaffeic acid; o-Methylferulic acid; OTAVA-BB BB0107620014; RARECHEM BK HC T253; TIMTEC-BB SBB005722; trans-3,4-Dimethoxycinnamic acid;
; (2E)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid
Typical Product Specifications
Molecular weight
208.21
EINECS
219-025-5
SMILES
c1(c(ccc(c1)\C=C/C(O)=O)OC)OC
InChI
1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+
InChIKey
HJBWJAPEBGSQPR-GQCTYLIASA-N
pKa Dissociation Constant
4.53
Vapor Pressure
2.64E-05 mm Hg
log P (octanol-water)
2.34
Atmospheric OH Rate Constant
3.94E-11 cm3/molecule-sec
Melting Point
181-183 ° C
Henry's Law Constant
4.53E-11 atm-m3/mole
Water solubility
989 mg/L
BRN Number
1533435
Storage Temperature
-20°C
Melting Point
181-183 °C
Class
3,4-Dimethoxycinnamic Acid, Predominantly trans
Product Description
Product
3,4-Dimethoxycinnamic Acid, Predominantly trans
CAS
2316-26-9
Formula
C11H12O4;
Synonym
2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-; 3-(3,4-dimethoxyphenyl)propenoicacid; 3,4-Dimethoxycinnamic acid; 3,4-Dimethoxyphenyl-2-propenoic acid; 3,4-Di-O-methylcaffeic acid; AI3-24427; Caffeic acid dimethyl ether; Cinnamic acid, 3,4-dimethoxy-; Cinnamic acid, 3,4-dimethoxy- (8CI); Dimethyl caffeic acid; EINECS 219-025-5; Methylferulic acid; NSC 4323; NSC 43569; O,O-Dimethylcaffeic acid; o-Methylferulic acid; OTAVA-BB BB0107620014; RARECHEM BK HC T253; TIMTEC-BB SBB005722; trans-3,4-Dimethoxycinnamic acid;
; (2E)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid
Typical Product Specifications
Molecular weight
208.21
EINECS
219-025-5
SMILES
c1(c(ccc(c1)\C=C/C(O)=O)OC)OC
InChI
1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+
InChIKey
HJBWJAPEBGSQPR-GQCTYLIASA-N
pKa Dissociation Constant
4.53
Vapor Pressure
2.64E-05 mm Hg
log P (octanol-water)
2.34
Atmospheric OH Rate Constant
3.94E-11 cm3/molecule-sec
Melting Point
181-183 ° C
Henry's Law Constant
4.53E-11 atm-m3/mole
Water solubility
989 mg/L
BRN Number
1533435
Storage Temperature
-20°C
Melting Point
181-183 °C
Class
