Dihydrooat alkaloids；2-(3-(4-hydroxyphenyl)propanamido)benzoic acid Guangzhou Yuanda New Material Co.,Ltd

Product Name	2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid
Synonyms	Dihydrogen alkaloid Dihydroavenanthramide HYDROXYPHENYL PROPAMIDOBENZOIC ACID 2-(3-(4-hydroxyphenyl)propanamido)benzoic acid 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid Synonyms Dihydrogen alkaloid Dihydroavenanthramide HYDROXYPHENYL PROPAMIDOBENZOIC ACID 2-(3-(4-hydroxyphenyl)propanamido)benzoic acid 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid Dihydroavenanthramide D, Hydroxyphenyl Propamidobenzoic Acid
CAS	697235-49-7
EINECS
Chemical Formula	C16H15NO4
Molecular Weight	285.29
inchi
Package	1KG/Bag、25KG/Drum
Price	RFQ
Descriptions	Chinese name: dihydrooat alkaloids English name 2- (3- (4-hydroxyphenylpropanamido) benzoic acid CAS number 697235-49-7 Molecular formula C16H15NO4 Molecular weight 285.29 EINECS number 470-130-4 Properties of dihydro oat alkaloids Boiling point 590.0 ± 40.0 ° C (Predicted) Density 1.354 ± 0.06g/cm3 (Predicted) Vapour pressure 0Paat20 ℃ Acidity coefficient (pKa) 3.47 ± 0.10 (Predicted) Water solubility 86.5mg/Lat20 ℃ Used as cosmetic and daily chemical raw materials Descriptions Chinese name: dihydrooat alkaloids English name 2- (3- (4-hydroxyphenylpropanamido) benzoic acid CAS number 697235-49-7 Molecular formula C16H15NO4 Molecular weight 285.29 EINECS number 470-130-4 Properties of dihydro oat alkaloids Boiling point 590.0 ± 40.0 ° C (Predicted) Density 1.354 ± 0.06g/cm3 (Predicted) Vapour pressure 0Paat20 ℃ Acidity coefficient (pKa) 3.47 ± 0.10 (Predicted) Water solubility 86.5mg/Lat20 ℃ Used as cosmetic and daily chemical raw materials Cosmetic additives, disinfectants and preservatives
Last Update	2024-11-13 10:25:16

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