GLYOXAL DIHYDRATE

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Names

[ CAS No. ]:
4405-13-4

[ Name ]:
GLYOXAL DIHYDRATE

[Synonym ]:
GLYOXAL HYDRATE (TRIMER) FOR SYNTHESIS
glyoxal trimeric dihydrate
trimeric glyoxal dihydrate
EINECS 224-551-3
glyoxal trimertetrahydrate
MFCD00010556
triglyoxal dihydrate
Triethanedialdihydrate
glyoxal trimer dihydrate
Glyoxal trimer dihydrate,Ethanedial
hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol
Ethanedial,trimer,dihydrate
GLYOXAL TRIMER
Glyoxal Dihydrate

Chemical & Physical Properties

[ Density]:
1.901g/cm3

[ Boiling Point ]:
453.172ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O8

[ Molecular Weight ]:
210.13900

[ Flash Point ]:
227.87ºC

[ Exact Mass ]:
210.03800

[ PSA ]:
117.84000

[ Index of Refraction ]:
1.614

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH5380000
CHEMICAL NAME :
(1,4)Dioxino(2,3-b)-1,4-dioxin-2,3,6,7-tetrol, hexahydro-
CAS REGISTRY NUMBER :
4405-13-4
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C6-H10-O8
MOLECULAR WEIGHT :
210.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
200 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 260,115,1991

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
JH5380000

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Glyoxal Dihydrate
  • Glyoxal dihydrate
  • Glyoxal dihydrate
  • glyoxal dihydrate trimer
  • glyoxal mono-O-benzyloxime
  • glyoxal-bis-(2-hydroxy-5-methyl-phenylimine)