ETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE
Price | USD3.00 |
Packge | 1KG |
- Min. Order:1KG
- Supply Ability:200KG
- Time:2020-01-09
Product Details
- Product NameETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE
- CAS No.17302-82-8
- EINECS No.241-331-2
- MFC9H8Cl2O3
- MW235.06
- InChIKeyWMKNGSJJEMFQOT-UHFFFAOYSA-N
- AppearanceSolidWhite to Off-White
- Melting point 98-102 °C
- Boiling point 335.78°C (rough estimate)
- density 1.3965 (rough estimate)
- storage temp. Refrigerator
Grace 0313 Email: grace@coreychem.com
Career Henan Chemical Co
Tel: +86-371-56618766
Fax: +86-371-86658258
Mob/Skype: +86-17093661273
ETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE Basic information
Product Name: ETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE
Synonyms: RARECHEM AL BI 0933;3,5-DICHLORO-4-HYDROXYBENZOIC ACID ETHYL ESTER;LABOTEST-BB LT00455658;ETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE;3,5-dichloro-4-hydroxy-benzoicaciethylester;ethyl3,5-dlchloro-4-hydroxybenzoate;Benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester;Ethyl=4-hydroxy-3,5-dichlorobenzoate
CAS: 17302-82-8
MF: C9H8Cl2O3
MW: 235.06
EINECS: 241-331-2
Product Categories: Aromatic Esters;Phenyls & Phenyl-Het;Esters;Phenyls & Phenyl-Het
Mol File: 17302-82-8.mol
ETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE Structure
ETHYL 3,5-DICHLORO-4-HYDROXYBENZOATE Chemical Properties
Melting point 98-102 °C
Boiling point 335.78°C (rough estimate)
density 1.3965 (rough estimate)
refractive index 1.5000 (estimate)
solubility Soluble in methanol.
BRN 2649965
CAS DataBase Reference 17302-82-8(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 24/25
RTECS DG7503500
Hazard Note Irritant
HS Code 29163990
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates:
Pharmaceutical intermediates;
OLED intermediates;
- Since:2014-12-17
- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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