3,4-Dihydroxymandelic acid supplier

Name
3,4-Dihydroxymandelic acid
EINECS 212-269-3
CAS No. 775-01-9
Article Data13
CAS DataBase
Density 1.644 g/cm³
Solubility
Melting Point 136-137 °C (dec.)
Formula C₈H₈O₅
Boiling Point 487.5 °C at 760 mmHg
Molecular Weight 184.149
Flash Point 262.7 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Mandelicacid, 3,4-dihydroxy- (6CI,8CI);(3,4-Dihydroxyphenyl)glycolic acid;(?à)-3,4-Dihydroxymandelic acid;2-(3,4-Dihydroxyphenyl)-2-hydroxyacetic acid;3,4-Dihydroxy-DL-mandelic acid;3,4-Dihydroxymandelic acid;3',4'-Dihydroxymandelic acid;DL-3,4-Dihydroxymadelic acid;DL-3,4-Dihydroxymandelic acid;DOMA;a,3,4-Trihydroxybenzeneacetic acid;
PSA 97.99000
LogP 0.21580

3,4-Dihydroxymandelic acid Specification

The 3,4-Dihydroxymandelic acid, with the CAS registry number 775-01-9, is also known as 3,4-Dihydroxymandelate. Its EINECS number is 212-269-3. This chemical's molecular formula is C₈H₈O₅ and molecular weight is 184.15. Its IUPAC name is called 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid.

Physical properties of 3,4-Dihydroxymandelic acid: (1)ACD/LogP: -0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.98; (4)ACD/LogD (pH 7.4): -4.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.687; (13)Molar Refractivity: 42.66 cm³; (14)Molar Volume: 111.9 cm³; (15)Surface Tension: 96.5 dyne/cm; (16)Density: 1.644 g/cm³; (17)Melting Point: 136-137 °C (dec.); (18)Flash Point: 262.7 °C; (19)Enthalpy of Vaporization: 79.35 kJ/mol; (20)Boiling Point: 487.5 °C at 760 mmHg; (21)Vapour Pressure: 2.57E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C(C(=O)O)O)O)O
(2)InChI: InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
(3)InChIKey: RGHMISIYKIHAJW-UHFFFAOYSA-N

Product Name

3,4-Dihydroxymandelic acid

3,4-Dihydroxymandelic acid Specification

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