4-HYDROXYPHENYL PHOSPHONIC ACID - CAS 33795-18-5

Catalog:	BB043672
Product Name:	4-HYDROXYPHENYL PHOSPHONIC ACID
CAS:	33795-18-5
Synonyms:	CHEMPACIFIC 60138; 4-HYDROXYPHENYL PHOSPHONIC ACID; (p-Hydroxyphenyl)phosphonic acid; (p-hydroxyphenyl)-phosphonicaci; (p-hydroxyphenyl)phosphonicacid; 4-Hydroxybenzenephosphonic acid

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(4-hydroxyphenyl)phosphonic acid
Description:	4-HYDROXYPHENYL PHOSPHONIC ACID (CAS# 33795-18-5 ) is a useful research chemical.
Molecular Weight:	174.09
Molecular Formula:	C6H7O4P
Canonical SMILES:	C1=CC(=CC=C1O)P(=O)(O)O
InChI:	InChI=1S/C6H7O4P/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4,7H,(H2,8,9,10)
InChI Key:	YIDVLWDHYNWHMH-UHFFFAOYSA-N
Boiling Point:	439.9 °C at 760 mmHg
Purity:	98 %
Density:	1.6 g/cm³

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Related Functional Groups

Oxygen Compounds

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1263034-19-0]
3-Methoxybenzylphosphonic acid
[194931-67-4]
DIETHYL METHYLENEBISPHOSPHONATE-P,P'-DILITHIUM SALT
[2404-75-3]
Diethyl n-butanephosphonate
[61341-12-6]
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate
[1832-53-7]
Ethyl methylphosphonate

GHS Hazard Statement:	H302+H332 (50%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]; H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, and P501
Signal Word:	Danger

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.0081957
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	174.0081957
Rotatable Bond Count:	1
Topological Polar Surface Area:	77.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2