CAS 4142-98-7|ETHYL 3,5-DIHYDROXYBENZOATE

Introduction：Basic information about CAS 4142-98-7|ETHYL 3,5-DIHYDROXYBENZOATE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. ETHYL 3,5-DIHYDROXYBENZOATE BiologicalActivity
3. Chemical & Physical Properties
4. Toxicological Information
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
5. Safety Information
6. Customs
7. Articles3
8. Synonyms

Common Name	ETHYL 3,5-DIHYDROXYBENZOATE
CAS Number	4142-98-7	Molecular Weight	182.173
Density	1.3±0.1 g/cm3	Boiling Point	356.2±12.0 °C at 760 mmHg
Molecular Formula	C₉H₁₀O₄	Melting Point	127-130ºC(lit.)
MSDS	ChineseUSA	Flash Point	146.1±13.1 °C
Symbol	GHS07	Signal Word	Warning

Names

Name	Ethyl 3,5-Dihydroxybenzoate
Synonym	More Synonyms

ETHYL 3,5-DIHYDROXYBENZOATE BiologicalActivity

Description	Ethyl 3,5-dihydroxybenzoate is an active compound. Ethyl 3,5-dihydroxybenzoate can be used for the research of various biochemical studies[1].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. QW Zhang, et al. Crystal structure of ethyl 3, 5-dihydroxybenzoate hemihydrate, C9H10O4• ½ H2O. Zeitschrift für Kristallographie - New Crystal Structures.Volume 221 Issue 1-4.

Chemical & Physical Properties

Density	1.3±0.1 g/cm3
Boiling Point	356.2±12.0 °C at 760 mmHg
Melting Point	127-130ºC(lit.)
Molecular Formula	C₉H₁₀O₄
Molecular Weight	182.173
Flash Point	146.1±13.1 °C
Exact Mass	182.057907
PSA	66.76000
LogP	2.13
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.574
InChIKey	APHYVLPIZUVDTK-UHFFFAOYSA-N
SMILES	CCOC(=O)c1cc(O)cc(O)c1

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DG8576840

CHEMICAL NAME :: Benzoic acid, 3,5-dihydroxy-, ethyl ester, hemihydrate

CAS REGISTRY NUMBER :: 4142-98-7

LAST UPDATED :: 198903

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H10-O4.1/2H2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1250 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 61,531,1939

Safety Information

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302-H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xn: Harmful;
Risk Phrases	22-36/37/38
Safety Phrases	26-36
RIDADR	NONH for all modes of transport
WGK Germany	3
RTECS	DG8576840
HS Code	2918290000

Customs

HS Code	2918290000
Summary	HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%

Articles3

Production and physicochemical properties of recombinant Lactobacillus plantarum tannase.

J. Agric. Food Chem. 57(14) , 6224-30, (2009)

Tannase is an enzyme with important biotechnological applications in the food industry. Previous studies have identified the tannase encoding gene in Lactobacillus plantarum and also have reported the...

Structural variants of hyperbranched polyesters. Kumar A and Ramakrishnan S.

Macromolecules 29(7) , 2524-2530, (1996)

PCP-Bis (phosphinite) pincer complexes: new homogeneous catalysts for a-arylation of ketones. Churruca F, et al.

Tetrahedron Lett. 47(19) , 3233-3237, (2006)

Synonyms

Benzoic acid, 3,5-dihydroxy-, ethyl ester

MFCD00020122

ETHYL 3,5-DIHYDROXYBENZOATE

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