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1,6-DIPHENOXY-2,4-HEXADIYNE

1,6-DIPHENOXY-2,4-HEXADIYNE Structure
  • ₹0
  • Product name: 1,6-DIPHENOXY-2,4-HEXADIYNE
  • CAS: 30980-37-1
  • MF: C18H14O2
  • MW: 262.3
  • EINECS:
  • MDL Number:MFCD00041712
  • Synonyms:1,6-DIPHENOXY-2,4-HEXADIYNE;LABOTEST-BB LT00454077;TIMTEC-BB SBB008721;6-phenoxyhexa-2,4-diynoxybenzene;1,6-DIPHENOXY-2,4-HEXADIYNE, 98%1,6-DIPHENOXY-2,4-HEXADIYNE, 98%1,6-DIPHENOXY-2,4-HEXADIYNE, 98%1,6-DIPHENOXY-2,4-HEXADIYNE, 98%;Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(oxy)]bis-
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :80-81°C
Boiling point :443.1±30.0 °C(Predicted)
Density :1.135±0.06 g/cm3(Predicted)
BRN :1886340
CAS DataBase Reference :30980-37-1(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
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 Causes serious eye irritation Serious eye damage/eye irritation Category 2A Warning GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
P261 Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Description

1,6-Diphenoxy-2,4-hexadiyne may be used to synthesize the trinuclear derivative with an edge bridging ynenyl ligand on reacting with [Ru3(μ-H)(μ3-η2-apyr)(CO)9] (Hapyr=2-aminopyrimidine).

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