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1-N-HEXYLTHEOBROMINE

1-N-HEXYLTHEOBROMINE Structure
  • ₹0
  • Product name: 1-N-HEXYLTHEOBROMINE
  • CAS: 1028-33-7
  • MF: C13H20N4O2
  • MW: 264.32
  • EINECS:213-842-0
  • MDL Number:MFCD00041424
  • Synonyms:1-Hexyl-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione;1-Hexyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione;1-Hexyl-3,7-dimethylxanthine;1-hexyl-theobromin ;1H-Purine-2,6-dione, 1-hexyl-3,7-dihydro-3,7-dimethyl-;1H-Purine-2,6-dione, 3,7-dihydro-1-hexyl-3,7-dimethyl-;3,7-dihydro-1-hexyl-3,7-dimethyl-1h-purine-6-dione ;component of Cosaldon
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :80-81°C
Boiling point :452.5±37.0 °C(Predicted)
Density :1.23±0.1 g/cm3(Predicted)
pka :0.53±0.70(Predicted)
Merck :14,7127
BRN :270632
CAS DataBase Reference :1028-33-7(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
Precautionary statements:
P264 Wash hands thoroughly after handling.
P264 Wash skin thouroughly after handling.
P270 Do not eat, drink or smoke when using this product.
P330 Rinse mouth.

Description

A vasodilator

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