Butynediol Ethoxylate

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Names

[ CAS No. ]:
1606-85-5

[ Name ]:
Butynediol Ethoxylate

[Synonym ]:
2,2'-[But-2-yne-1,4-diylbis(oxy)]diethanol
2-((4-(2-Hydroxyethoxy)-2-butynyl)oxy)ethanol
2,2'-[2-Butyne-1,4-diylbis(oxy)]diethanol
Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-
BUTYNEDIOL ETHOXYLATE (BEO)
2,2'-but-2-ynylenedioxydiethanol
BUTYNEDIOL ETHOXYLATE
1,4-Di(2-hydroxyethoxy)butyne-2
2-Butin-1,4-diol-bis-(2-hydroxy-ethyl)-ether
3,8-Dioxa-5-decyne-1,10-diol
MFCD00002883
1,4-bis-(2-hydroxyethoxy)-2-butyne
1,4-Bis(1-hydroxyethoxy)-2-butyne
1,4-Bis(β-hydroxyethoxy)-2-butyne
2,2'-(2-Butyne-1,4-diyldioxy)diethanol
2,2'-[2-Butyne-1,4-diylbis(oxy)]bisethanol
Ethanol, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis-
BIS-HYDROXYETHYLETHER OF BUTYNEDIOL
1,4-Di(2-hydroxyethoxy)-2-butyne
2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol
BEO
2-Butyne-1,4-diol Bis(2-hydroxyethyl) Ether
EINECS 216-526-0
1,4-Di(β-hydroxyethoxy)-2-butyne
Butindiol-1,4-bis(monoglykolether)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
322.1±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.194

[ Flash Point ]:
148.6±23.7 °C

[ Exact Mass ]:
174.089203

[ PSA ]:
58.92000

[ LogP ]:
-0.73

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.488

[ Storage condition ]:
2~8℃

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2909499000

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • Butynediol sulfopropyl ether sodium
  • Butynediol propoxylate
  • alcohol ethoxylate
  • Trimethylolpropane ethoxylate
  • TRIETHANOLAMINE ETHOXYLATE
  • Glycerol ethoxylate
  • Methyl 1-(but-2-ynoylamino)-4-methyl-3,4-dihydro-2H-naphthalene-1-carboxylate
  • 2-Chloro-N-[(5-propan-2-yl-1,3-oxazol-4-yl)methyl]propanamide
  • rac-1-[(3aR,6aS)-3,3-dimethyl-hexahydro-1H-furo[3,4-b]pyrrol-1-yl]-2-chloroethan-1-one
  • 2-Chloro-N-[(2-phenyl-1,4-dioxan-2-yl)methyl]acetamide
  • 2-(2-chloroacetamido)-N-methylcyclopentane-1-carboxamide
  • 2-chloro-N-[(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)methyl]acetamide
  • N-[1-(1,2,3,4-Tetrahydronaphthalen-1-yl)cyclopropyl]prop-2-enamide
  • N-[1-[2-(Dimethylamino)-5-fluorophenyl]ethyl]prop-2-enamide
  • 3-[1-(2-Chloroacetyl)pyrrolidin-3-yl]quinazolin-4-one
  • N-{[3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}prop-2-enamide
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