ChemicalBook--->CAS DataBase List--->821-11-4

821-11-4

821-11-4 Structure

821-11-4 Structure
IdentificationBack Directory
[Name]

2-BUTENE-1,4-DIOL
[CAS]

821-11-4
[Synonyms]

Penitricin C
(E)-2-Butene-1,4-diol
(E)-but-2-ene-1,4-diol
1,4-DIHYDROXY-2-BUTENE
trans-2-Buten-1,4-diol
2-Butene-1,4-diol, (E)-
TRANS-2-BUTENE-1,4-DIOL
(2E)-But-2-ene-1,4-diol
trans-but-2-ene-1,4-diol
2-Butene-1,4-diol, (2E)-
2-BUTENE-1,4-DIOL (TRANS)
trans-2-Butene-1,4-diol >
trans-2-Butene-1,4-diol ,95%
trans-1,4-Dihydroxy-2-butene
trans-2-Butene-1,4-diol
trans-2-Butene-1,4-diol,trans-1,4-Dihydroxy-2-butene
[EINECS(EC#)]

617-300-8
[Molecular Formula]

C4H8O2
[MDL Number]

MFCD00063207
[MOL File]

821-11-4.mol
[Molecular Weight]

88.11
Chemical PropertiesBack Directory
[Melting point ]

7 °C(lit.)
[Boiling point ]

131.5 °C12 mm Hg(lit.)
[density ]

1.07 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.478(lit.)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform, DMSO, Methanol (Slightly)
[form ]

Colourless to Off-White Oil to Semi-Solid
[pka]

13.88±0.10(Predicted)
[color ]

White or Colorless to Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36-24/25
[WGK Germany ]

1
[RTECS ]

EM4970000
[F ]

23
[HS Code ]

29052900
Hazard InformationBack Directory
[Chemical Properties]

Light yellow liquid
[Uses]

trans-2-Butene-1,4-diol can be used as an extender in polyurethanes and as a catalyst precursor in the preparation of α,ω,kentro-telechelic poly(THF).
Spectrum DetailBack Directory
[Spectrum Detail]

2-BUTENE-1,4-DIOL(821-11-4)MS
2-BUTENE-1,4-DIOL(821-11-4)1HNMR
2-BUTENE-1,4-DIOL(821-11-4)13CNMR
2-BUTENE-1,4-DIOL(821-11-4)IR1
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