G-23645

Suppliers

Names

[ CAS No. ]:
6012-83-5

[ Name ]:
G-23645

[Synonym ]:
ETOXINOL
Geigy 337
Ethoxymethyldichlorophenylcarbinol

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H16Cl2O2

[ Molecular Weight ]:
311.20300

[ Flash Point ]:
213ºC

[ Exact Mass ]:
310.05300

[ PSA ]:
29.46000

[ LogP ]:
4.26580

[ Index of Refraction ]:
1.579

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC7700000
CHEMICAL NAME :
Benzhydrol, 4,4'-dichloro-alpha-(ethoxymethyl)-
CAS REGISTRY NUMBER :
6012-83-5
BEILSTEIN REFERENCE NO. :
2508265
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-Cl2-O2
MOLECULAR WEIGHT :
311.22
WISWESSER LINE NOTATION :
GR DXQ1O2&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
WRPCA2 World Review of Pest Control. (London, UK) V.1-10, 1962-71. Discontinued. Volume(issue)/page/year: 9,119,1970

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 2-ethoxyacetate
  • Bromo(4-chlorophenyl)magnesium

DownStream


Related Compounds

  • G-Pen-G-R-G-D-S-P-C-A
  • G-Pen-GRGDSPCA
  • G-{d-Arg}-GDSP
  • G-271(TM)
  • G-{d-Arg}-GDSPASSK
  • G-KG
  • 3-(4-chloro-1H-pyrazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thiolan-3-yl]acetic acid
  • 3-Ethoxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2-dimethylcyclobutane-1-carboxylic acid
  • N-(2-Cyano-1-methoxypropan-2-yl)-1-propan-2-ylimidazole-4-carboxamide
  • 3-Bromobenzo[d]isoxazol-4-ol
  • 1-(2-Methoxy-2-methylpropyl)-4-methyl-1H-pyrazol-3-amine
  • (S)-2-Phenoxy-1-phenylethan-1-amine hydrochloride
  • 4-(2-Methyl-1H-imidazol-1-yl)piperidine 2HCl
  • 4-Hydroxy-3-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-7-[(sulfomethyl)amino]-8-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • 3-Chloro-2-(2-hydroxyethyl)phenol
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