METHYL 3-ETHYL-4-HYDROXYBENZOATE

Suppliers

Names

[ CAS No. ]:
18980-21-7

[ Name ]:
METHYL 3-ETHYL-4-HYDROXYBENZOATE

[Synonym ]:
5-Brom-2-hydroxy-1-aethyl-benzol
ethyl-p-Bromophenol
4-bromo-2-ethyl-phenol
4-Brom-2-aethylphenol
5-bromo-2-ethylphenol
2-Aethyl-4-brom-phenol
Phenol,4-bromo-2-ethyl
EINECS 242-718-9
2-ethyl-4-bromo-phenol

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
256.1ºC at 760mmHg

[ Molecular Formula ]:
C8H9BrO

[ Molecular Weight ]:
201.06000

[ Flash Point ]:
108.7ºC

[ Exact Mass ]:
199.98400

[ PSA ]:
20.23000

[ LogP ]:
2.71710

[ Vapour Pressure ]:
0.00979mmHg at 25°C

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ8300000
CHEMICAL NAME :
Phenol, 4-bromo-2-ethyl-
CAS REGISTRY NUMBER :
18980-21-7
BEILSTEIN REFERENCE NO. :
2413107
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-Br-O
MOLECULAR WEIGHT :
201.08
WISWESSER LINE NOTATION :
QR DE B2

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 :
1100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 32,171,1977

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 5'-Bromo-2'-hydroxyacetophenone
  • 2-Ethylphenol
  • 4-Bromophenol acetate
  • 4-Bromophenol

DownStream

  • 5-Bromo-3-ethylsalicylaldehyde
  • 1’-Oxobufuralol Hydrochloride
  • 5-Bromobufuralol Hydrochloride
  • 5-Bromo-7-ethyl-2-formyl-benzofuran
  • Methyl 3-ethyl-4-hydroxybenzoate
  • Benzene, 4-bromo-1-ethoxy-2-ethyl- (9CI)
  • 1-(5-bromo-7-ethyl-1-benzofuran-2-yl)-2-(tert-butylamino)ethanol
  • 1'-oxobufuralol
  • Bufuralol hydrochloride
  • 2-tert-butyl-6-ethylphenol

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%


Related Compounds

  • Methyl 3-ethyl-4-hydroxybenzoate
  • methyl 3-ethyl-4-hydroxy-5-oxo-2-(2-oxopropyl)-2,5-dihydrofuran-2-carboxylate
  • 1H-PYRROLE, 3-ETHYL-4-METHYL-
  • 5-Isoxazolecarboxylic acid,3-ethyl-4-methyl-
  • 3-Hepten-2-one, 3-ethyl-4-methyl-
  • (3-ethyl-1-methyl-4-phenylpiperidin-4-yl) acetate,hydrochloride
  • N-methyl-2-(4-(phenylsulfonyl)butanamido)thiophene-3-carboxamide
  • Ethyl 2-(4-(phenylsulfonyl)butanamido)benzo[b]thiophene-3-carboxylate
  • N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-4-tosylbutanamide
  • N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)-4-tosylbutanamide
  • N-[2-(2,3-dihydro-1H-indole-1-sulfonyl)ethyl]-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
  • 5-[4,6-Dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-3-oxo-2-(pyridin-2-yl)pentanenitrile
  • 5-chloro-2-(methylsulfanyl)-N-(2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)pyrimidine-4-carboxamide
  • Dimethyl(2-{[1,2,3,4]tetrazolo[1,5-C]quinazolin-5-ylsulfanyl}ethyl)amine
  • N1,N1-Diethyl-2-(2-fluorophenyl)-1,2-hexanediamine
  • 8-Chloro-4-fluoro-3-hydroxy-1,6-naphthyridin-2(1h)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.