CAS No.938-97-6,DL-4-HYDROXYPHENYLGLYCINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	938-97-6
Name:	DL-4-HYDROXYPHENYLGLYCINE
Article Data:	2

Formula:	C₈H₉NO₃
Molecular Weight:	167.164
Synonyms:	Glycine,2-(p-hydroxyphenyl)- (6CI,7CI,8CI);(4-Hydroxyphenyl)glycine;(RS)-2-(4-Hydroxyphenyl)glycine;2-(4-Hydroxyphenyl)glycine;DL-2-(4-Hydroxyphenyl)glycine;DL-2-(p-Hydroxyphenyl)glycine;DL-4-Hydroxyphenylglycine;DL-p-Hydroxyphenylglycine;DL-a-Amino(4-hydroxyphenyl)acetic acid;NSC 30081;a-(4-Hydroxyphenyl)glycine;a-(p-Hydroxyphenyl)glycine;a-Amino-p-hydroxyphenylacetic acid;
EINECS:	213-353-2
Density:	1.411 g/cm³
Melting Point:	229-230 °C
Boiling Point:	446.3 °C at 760 mmHg
Flash Point:	223.7 °C
Hazard Symbols:	Xi
PSA:	69.56000
LogP:	0.96170

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Specification

The Benzeneacetic acid, a-amino-4-hydroxy- , with the CAS register number 938-97-6, has other names as
dl-4-hydroxyphenylglycine ; amino-(4-hydroxy-phenyl)-acetic acid ; 4-hydroxy-dl-phenylglycine ; 2-amino-2-(4-hydroxyphenyl)aceticacid ; 4-hydroxyphenylglycine ; amino-4-hydroxybenzeneacetic acid ; dl-4-oh-phg-oh ; (4-hydroxyphenyl)(amino)acetic acid .

The physical properties of this chemcial are as followings: (1)ACD/LogP: 0.21 ; (2)ACD/LogD (pH 5.5): -2.29 ; (3)ACD/LogD (pH 7.4): -2.3 ; (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: 4 ; (9)#H bond donors: 4 ; (10)#Freely Rotating Bonds: 4 ; (11)Polar Surface Area: 38.77 ; (12)Index of Refraction: 1.633 ; (13)Molar Refractivity: 42.78 cm³ ; (14)Molar Volume: 119.7 cm³ ; (15)Polarizability: 16.96× 10^-24 cm³ ; (16)Surface Tension: 71.6 dyne/cm ; (17)Density: 1.396 g/cm³ ; (18)Flash Point: 175 °C ; (19)Enthalpy of Vaporization: 64.58 kJ/mol ; (20)Boiling Point: 365.8 °C at 760 mmHg ; (21)Vapour Pressure: 5.4E-06 mmHg at 25°C.

It is a kind of irritant chemical, and it may cause inflammation to the skin or other mucous membranes. This chemical belogns to the product categories of pharmaceutical intermediates. As for its raw materials, there are various, including Hydrogen bromide, Sodium cyanide, Ammonium bicarbonate, Anisic aldehyde, 4-Aminophenylacetic acid, and 5-(4-METHOXYPHENYL)HYDATOIN.

Additionally, you could convert the following data information into the molecular structure:
SMILES:O=C(O)C(N)c1ccc(O)cc1
InChI:InChI=1/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)
InChIKey:LJCWONGJFPCTTL-UHFFFAOYAW

As to its market information, you could find many suppliers in China, such as A Meryer Chemical Technology Shanghai Company, BePharm,Ltd and TAIYUAN RHF CO.,LTD.