ChemicalBook--->CAS DataBase List--->110-64-5

110-64-5

110-64-5 Structure

110-64-5 Structure
IdentificationMore
[Name]

2-Butene-1,4-diol
[CAS]

110-64-5
[Synonyms]

1,4-BUTENEDIOL-[Z]
2-BUTENE-1,4-DIOL
butene-1,4-diol
CIS-1,4-DIHYDROXY-2-BUTENE
CIS-2-BUTENE-1,4-DIOL
(2E)-2-Butene-1,4-diol
1,4-dihydroxy-2-buten
2-Buten-1,4-diol
2-Butene, 1,4-dihydroxy-
2-Butene-1,4-diol,c&t
agrisynthb2d
Butenediol
2-BUTENE-1,4-DIOL (CIS-AND TRANS-MIXTURE)
but-2-ene-1,4-diol
1,4-buenedilo(liquid)
2-BUTENE-1,4-DIOL, 95% (PREDOMINANTLY CI
2-Butene-1,4-Diol,~92%
2-BUTENE-1,4-DIOL (CIS+TRANS)
1,4-Butendiol
2-Butene-1,4-diol
[EINECS(EC#)]

228-085-1
[Molecular Formula]

C4H8O2
[MDL Number]

MFCD00002924
[Molecular Weight]

88.11
[MOL File]

110-64-5.mol
Chemical PropertiesBack Directory
[Melting point ]

4-10 °C(lit.)
[Boiling point ]

235 °C(lit.)
[density ]

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

n20/D 1.479
[Fp ]

>230 °F
[storage temp. ]

Storage temp. 2-8°C
[solubility ]

Chloroform (Soluble), DMSO (Slightly)
[form ]

Oil
[pka]

14.17±0.10(Predicted)
[color ]

yellow
[InChI]

InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2
[InChIKey]

ORTVZLZNOYNASJ-UHFFFAOYSA-N
[SMILES]

C(O)C=CCO
[CAS DataBase Reference]

110-64-5(CAS DataBase Reference)
[NIST Chemistry Reference]

2-Butene-1,4-diol(110-64-5)
[EPA Substance Registry System]

110-64-5(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H315-H335
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S24/25:Avoid contact with skin and eyes .
S36:Wear suitable protective clothing .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[RTECS ]

EM4970000
[F ]

23
[TSCA ]

TSCA listed
[HS Code ]

29053990
[Hazardous Substances Data]

110-64-5(Hazardous Substances Data)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ammonium hydroxide-->Formaldehyde-->Nickel-->Calcium carbide-->2-Butyne-1,4-diol
[Preparation Products]

Thiosulfan-->trans-1,4-Dichloro-2-butene
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Butene-1,4-diol(110-64-5).msds
Hazard InformationBack Directory
[Description]

2-Buten-1,4-diol is a palladium-containing compound that forms cross-links by reacting with an oxygen nucleophile. It reacts with nitrogen nucleophiles in the presence of hydrochloric acid to provide gamma-aminobutyric acid. This reaction mechanism is analogous to the way in which amines react with carboxylic acids to form amides. cis,trans-2-Buten-1,4-diol can be found in kinetic studies and its nmr spectra have been studied extensively.
[Chemical Properties]

Colorless to light yellow liquid
[Uses]

It is used to make agricultural chemicalsand the pesticide endosulfan; and as anintermediate for making vitamin B.
[Application]

2-Butene-1,4-diol has been used as a cross-linking agent for various polymers and is also able to form hydroxyl groups through allylation reactions.
[Reactivity Profile]

2-Butene-1,4-diol(110-64-5) forms furan (narcotic)when treated with dichromate in acidic solution.Dehydration of the cis-isomer overacid catalysts yields 2,5-dihydrofuran (narcotic).Halogens form substitution or additionproducts, 4-halobutenols, or 2,3-dihalo-1,4-butanediol. These are toxic compounds.Ammonia or amine form pyrroline or itsderivatives (moderately toxic).
[Health Hazard]

2-Butene-1,4-diol is a depressant of the Centralnervous system. Inhalation toxicity isvery low due to its low vapor pressure. Theoral LD50 value in rats and guinea pigs is1.25 mL/kg. It is a primary skin irritant.
[Fire Hazard]

Noncombustible liquid; flash point (open cup) 128°C.
Spectrum DetailBack Directory
[Spectrum Detail]

2-Butene-1,4-diol(110-64-5)MS
2-Butene-1,4-diol(110-64-5)1HNMR
2-Butene-1,4-diol(110-64-5)IR1
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

110-64-5(sigmaaldrich)
[TCI AMERICA]

2-Butene-1,4-diol  (cis-and trans-mixture),>98.0%(GC)(110-64-5)
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