Benzeneacetic acid,2,4-dichloro-a-hydroxy-

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Names

[ CAS No. ]:
7554-78-1

[ Name ]:
Benzeneacetic acid,2,4-dichloro-a-hydroxy-

[Synonym ]:
MANDELIC ACID,2,4-DICHLORO
(2,4-dichlorophenyl) (hydroxy)acetic acid
2,4-Dichlor-mandelsaeure
2,4-Dichloromandelic acid

Chemical & Physical Properties

[ Density]:
1.589g/cm3

[ Boiling Point ]:
385.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H6Cl2O3

[ Molecular Weight ]:
221.03700

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
219.96900

[ PSA ]:
57.53000

[ LogP ]:
2.11140

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO7364500
CHEMICAL NAME :
Mandelic acid, 2,4-dichloro-
CAS REGISTRY NUMBER :
7554-78-1
BEILSTEIN REFERENCE NO. :
2728753
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-Cl2-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2490 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - respiratory depression Kidney, Ureter, Bladder - urine volume increased
REFERENCE :
KSRNAM Kiso to Rinsho. Clinical Report. (Yubunsha Co., Ltd., 1-5, Kanda Suda-Cho, Chiyoda-ku, KS Bldg., Tokyo 101, Japan) V.1- 1960- Volume(issue)/page/year: 15,539,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dichlorobenzaldehyde

DownStream

  • ETHYL 2,4-DICHLOROBENZOYLFORMATE

Related Compounds

  • BENZENEACETIC ACID, 2,4-DICHLORO-.ALPHA.-FORMYL-, ETHYL ESTER
  • Benzeneacetic acid,2,4-dichloro-, ethyl ester
  • 2-(2,4-Dichlorophenyl)-2,2-difluoroacetic acid
  • Methyl (2,4-dichlorophenyl)acetate
  • 2,4-Dichlorophenylacetic acid
  • Benzeneacetic acid, 3,4-dichloro-a-cyano-, Methyl ester
  • N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine dihydrochloride
  • 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone
  • 5-Tert-butyl-2-(chloromethyl)-4-methyl-1,3-thiazole
  • 1,4-Dihydro-4-methylcinnoline
  • (1R)-1-(4-phenoxyphenyl)ethan-1-ol
  • N-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-4-methyl-benzenesulfonamide
  • 1-Amino-4-(2-thenoyl)piperazine
  • (3R,6R)-3,6-Dimethylpiperazin-2-one
  • L-Prolinamide, N-[4-[[[(4-chlorophenyl)sulfonyl]amino]carbonyl]benzoyl]-L-valyl-N-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]-, (R)-
  • Methyl 3-[(3-aminopyridin-2-yl)sulfanyl]propanoate
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