Zinc dihexonate

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Names

[ CAS No. ]:
4468-02-4

[ Name ]:
Zinc dihexonate

[Synonym ]:
Gluconic Acid Zinc(II) Salt Hydrate
GLUCONIC ACID ZINC SALT
EINECS 224-736-9
Zinc(II) gluconate dihydrate
Zinc dihexonate
Zinegluconate
Hexonic acid, zinc salt (2:1)
MFCD00868110
Gluconic Acid Zinc(II) Salt
Zinc(II) gluconate hydrate
rubozine
Rubozinc
Gluconic Acid Zinc

Chemical & Physical Properties

[ Boiling Point ]:
673.6ºC at 760 mmHg

[ Melting Point ]:
131ºC

[ Molecular Formula ]:
C12H22O14Zn

[ Molecular Weight ]:
455.704

[ Flash Point ]:
375.2ºC

[ Exact Mass ]:
454.030090

[ PSA ]:
254.90000

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZH3750000
CHEMICAL NAME :
Zinc gluconate
CAS REGISTRY NUMBER :
4468-02-4
LAST UPDATED :
199712
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C12-H22-O14-Zn
MOLECULAR WEIGHT :
455.71

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 :
1290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ZYZAEU Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. China) V.24- 1989- Volume(issue)/page/year: 24,115,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
23700 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ZYZAEU Zhongguo Yaoxue Zazhi. Chinese Pharmacuetical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. China) V.24- 1989- Volume(issue)/page/year: 24,115,1989 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravaginal
DOSE :
90616 ug/kg
SEX/DURATION :
female 1 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated)
REFERENCE :
CCPTAY Contraception. (Geron-X, Inc., POB 1108, Los Altos, CA 94022) V.1- 1970- Volume(issue)/page/year: 22,659,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 80583 No. of Facilities: 96 (estimated) No. of Industries: 1 No. of Occupations: 8 No. of Employees: 8174 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 80583 No. of Facilities: 205 (estimated) No. of Industries: 3 No. of Occupations: 11 No. of Employees: 3759 (estimated) No. of Female Employees: 1616 (estimated)

Safety Information

[ Hazard Codes ]:
Xi

[ RTECS ]:
ZH3750000

[ HS Code ]:
2918160000

Customs

[ HS Code ]: 2918160000

[ Summary ]:
2918160000. gluconic acid, its salts and esters. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • zinc 5-nitroisophthalate
  • Zinc, bis (hydrogen dithiocarbonato)-, O,O-diethyl ester
  • Zinc naphthenate
  • ZINC 2,9,16,23-TETRA-TERT-BUTYL-29 H,31 H-PHTHALOCYANINE
  • ZINC 2 3 9 10 16 17 23 24-OCTAKIS(OCTYL&
  • zinc antimonide
  • (S)-N-[1,1-Dicyclopropyl-3-[[4-[3,5-dimethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-4-pyrazolyl]phenyl]amino]-3-oxo-2-propyl]-1-isopropyl-1H-pyrazole-5-carboxamide
  • Butanoic acid, 4-[[1-carboxy-3-[(carboxymethyl)amino]propyl]amino]-2,3-dihydroxy-
  • 8-Methylimidazo[1,2-b]pyridazine-6-boronic Acid Pinacol Ester
  • 4-(Methoxymethoxy)-2,3-dimethylbenzaldehyde
  • (4aR,6S,8aR)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-6-yl acetate
  • 7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 2-[(2,3-dimethoxyphenyl)methylene]-8,9-dihydro-9-phenyl-
  • 3(2H)-Benzofuranone, 6-(I(2)-D-glucopyranosyloxy)-2-[(4-hydroxyphenyl)methylene]-, (Z)-
  • Olean-12-ene-3,16,21,22,28-pentol, 22-(2-methyl-2-butenoate), [3I(2),16I+/-,21I(2),22I+/-(Z)]-
  • 10-(Benzyloxy)-2,2,18,18-tetramethyl-3,3,17,17-tetraphenyl-4,8,12,16-tetraoxa-3,17-disilanonadecane-6,14-diol
  • 3-(3-methylbutyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
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