1,4-divinyloxybutane

Suppliers

Names

[ CAS No. ]:
3891-33-6

[ Name ]:
1,4-divinyloxybutane

[Synonym ]:
EINECS 223-437-0
Butane, 1,4-bis(vinyloxy)-
1,4-butandiol-divinylether
1,4-Butanediol divinyl ether
Butanediol divinyl ether
1,4-butylene glycol divinyl ether
1,4-Bis-(vinyloxy)-butane
MFCD00026065
1,4-divinyloxybutane
Butane, 1,4-bis(ethenyloxy)-
1,4-Bis(vinyloxy)butan
1,4-Bis(vinyloxy)butane
1,4-di(Vinyloxy)butane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
191.1±13.0 °C at 760 mmHg

[ Melting Point ]:
−8 °C(lit.)

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.196

[ Flash Point ]:
60.1±19.4 °C

[ Exact Mass ]:
142.099380

[ PSA ]:
18.46000

[ LogP ]:
1.53

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.428

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Butanediol
  • Acetylene
  • 1,4-bis-(2-chloro-ethoxy)-butane
  • 2,2'-butane-1,4-diyldioxy-bis-ethanol

DownStream

  • allyl vinyl ether
  • Butane, 1,4-diethoxy-

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone
  • 1-[4-(benzenesulfonyl)phenoxy]naphthalene
  • 1,4-Ethanonaphthalene,1,4,4a,5,6,8a-hexahydro-
  • 1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid