CAS No.23028-17-3,3-(3,4-dihydroxyphenyl)-2-hydroxy-propanoic acid Suppliers

Products Categories

Pharmaceutical (33)
Others (8)
Organic Chemicals (2)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	23028-17-3
Name:	3-(3,4-dihydroxyphenyl)-2-hydroxy-propanoic acid
Article Data:	26

Formula:	C₉H₁₀O₅
Molecular Weight:	198.175
Synonyms:	Lacticacid, 3-(3,4-dihydroxyphenyl)- (6CI,8CI);2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid;3-(3,4-Dihydroxyphenyl)lacticacid;Danshensu lactic acid;a-Hydroxydihydrocaffeic acid;a-Hydroxyhydrocaffeic acid;Sodium danshensu;
Density:	1.547 g/cm³
Boiling Point:	481.469 °C at 760 mmHg
Flash Point:	259.091 °C
PSA:	97.99000
LogP:	0.08580

Country:
- China (Mainland)(42)
- United States(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:43 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 23028-17-3

Specification

The Benzenepropanoic acid, alpha,3,4-trihydroxy-, with the CAS registry number 23028-17-3, is also known as alpha-(3,4-Dihydroxyphenyl)lactic acid. This chemical's molecular formula is C₉H₁₀O₅ and molecular weight is 198.1727. Its IUPAC name is called 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid.

Physical properties of Benzenepropanoic acid, alpha,3,4-trihydroxy-: (1)ACD/LogP: -0.07; (2)ACD/LogD (pH 5.5): -2.54; (3)ACD/LogD (pH 7.4): -3.73; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.649; (12)Molar Refractivity: 46.86 cm³; (13)Molar Volume: 128.6 cm³; (14)Surface Tension: 79.5 dyne/cm; (15)Density: 1.54 g/cm³; (16)Flash Point: 258.4 °C; (17)Enthalpy of Vaporization: 78.45 kJ/mol; (18)Boiling Point: 480.3 °C at 760 mmHg; (19)Vapour Pressure: 4.91E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)(c1cc(O)c(O)cc1)C
(2)InChI: InChI=1/C9H10O5/c1-9(14,8(12)13)5-2-3-6(10)7(11)4-5/h2-4,10-11,14H,1H3,(H,12,13)
(3)InChIKey: NDGMYGNFKSMYBB-UHFFFAOYAD