Hexanedioic acid,2,3-dibromo-

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Names

[ CAS No. ]:
63905-30-6

[ Name ]:
Hexanedioic acid,2,3-dibromo-

[Synonym ]:
Hexanedioic acid,3-dibromo

Chemical & Physical Properties

[ Density]:
2.111g/cm3

[ Boiling Point ]:
385.6ºC at 760mmHg

[ Molecular Formula ]:
C6H8Br2O4

[ Molecular Weight ]:
303.93300

[ Flash Point ]:
187ºC

[ Exact Mass ]:
301.87900

[ PSA ]:
74.60000

[ LogP ]:
1.46280

[ Index of Refraction ]:
1.586

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AV0525000
CHEMICAL NAME :
Adipic acid, alpha,beta-dibromo-
CAS REGISTRY NUMBER :
63905-30-6
BEILSTEIN REFERENCE NO. :
1779974
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-Br2-O4
MOLECULAR WEIGHT :
303.96
WISWESSER LINE NOTATION :
QVYEYE2VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,106,1952

Safety Information

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-6-oxohex-2-enoate

DownStream

  • hex-2-enedioic acid

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Hexanedioic acid,2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-, 1,6-diethyl ester
  • hexanedioic acid, 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]- 2-(hydroxymethyl)propane-1,3-diol
  • acetic acid-(2,3-dibromo-3-phenyl-propyl ester)
  • Butanedioic acid, 2,3-dibromo-2-methyl-, dimethyl ester, (R*,R*)- (9CI)
  • lauric acid-(2,3-dibromo-propyl ester)
  • Butanedioic acid,2,3-dibromo-, 1,4-dimethyl ester, (2R,3S)-rel-
  • 2-[(4,8-Dimethylquinazolin-2-yl)amino]-6-propan-2-yl-1,3-diazinan-4-one
  • (1-Bromo-2-ethoxypropan-2-yl)benzene
  • N-[[4-(hydroxycarbamoyl)phenyl]methyl]-1-methylpyrrole-2-carboxamide
  • 4-[(2,2-dimethylpropanoylamino)methyl]-N-hydroxybenzamide
  • N-(2-Ethylisoindolin-5-yl)-3-(phenylamino)-4-(4-(pyrrolidin-2-yl)piperidine-1-carbonyl)benzamide
  • 5-oxo-N-(2-phenylethyl)-3-[3-(trifluoromethyl)phenyl]-2,3,3a,4,5a,6,7,8,9,9a-decahydro-1H-triazolo[1,5-a]quinazoline-8-carboxamide
  • 2-(Piperazin-1-ylmethyl)phenylboronic acid
  • (R)-Ethyl 2-(4-amino-6-nitrochroman-4-yl)-2,2-difluoroacetate hydrochloride
  • 1-(3-Chloro-5-fluorophenyl)cyclopropane-1-carbonitrile
  • 2-(3-(tert-Butyl)-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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