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ChemicalBook--->CAS DataBase List--->556-82-1

556-82-1

556-82-1 Structure

556-82-1 Structure
IdentificationMore
[Name]

3-Methyl-2-buten-1-ol
[CAS]

556-82-1
[Synonyms]

1-HYDROXY-3-METHYL-2-BUTENE
3,3-DIMETHYLALLYL ALCOHOL
3-METHYL-2-BUTEN-1-OL
3-METHYL-2-BUTENE-1-OL
FEMA 3647
GAMMA-METHYLCROTYL ALCOHOL
ISOBUTENYLCARBINOL
ISOPENTENOL
ISOPENTENYL ALCOHOL
METHYL-2-BUTEN-1-OL, 3-
PRENOL
PRENYL ALCOHOL
VERTENOL
3-methyl-2-buten-1-o
3-Methyl-2-butenol
3-Methyl-2-butenyl alcohol
3-methyl-but-2-en-1-ol
3-methylbut-2-en-1-ol
dimethylallylalcohol
gamma,gamma-Dimethylallyl alcohol
[EINECS(EC#)]

209-141-4
[Molecular Formula]

C5H10O
[MDL Number]

MFCD00002916
[Molecular Weight]

86.13
[MOL File]

556-82-1.mol
Chemical PropertiesBack Directory
[Appearance]

clear colourless to very slightly yellow liquid
[Melting point ]

43.52°C
[Boiling point ]

140 °C(lit.)
[density ]

0.848 g/mL at 25 °C(lit.)
[vapor pressure ]

1.4 mm Hg ( 20 °C)
[FEMA ]

3647
[refractive index ]

n20/D 1.443(lit.)
[Fp ]

110 °F
[storage temp. ]

Flammables area
[solubility ]

64g/l
[form ]

Liquid
[pka]

14.83±0.10(Predicted)
[color ]

Clear colorless to very slightly yellow
[Odor]

at 100.00 %. fruity green lavender
[explosive limit]

2.7-16.3%(V)
[Odor Type]

fruity
[Water Solubility ]

170 g/L (20 ºC)
[JECFA Number]

1200
[BRN ]

1633479
[InChIKey]

ASUAYTHWZCLXAN-UHFFFAOYSA-N
[LogP]

1.24
[CAS DataBase Reference]

556-82-1(CAS DataBase Reference)
[NIST Chemistry Reference]

2-Buten-1-ol, 3-methyl-(556-82-1)
[EPA Substance Registry System]

556-82-1(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R10:Flammable.
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
R38:Irritating to the skin.
R21/22:Harmful in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S37:Wear suitable gloves .
S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S16:Keep away from sources of ignition-No smoking .
[RIDADR ]

UN 1987 3/PG 3
[WGK Germany ]

1
[RTECS ]

EM9472500
[TSCA ]

Yes
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29052990
Raw materials And Preparation ProductsBack Directory
[Raw materials]

tert-Butanol-->Paraformaldehyde-->Isobutylene-->Isoprene-->3-Methyl-1-butene
[Preparation Products]

METHYL 3-(2,2-DICHLOROVINYL)-2,2-DIMETHYL-(1-CYCLOPROPANE)CARBOXYLATE-->Cyfluthrin-->ethyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-1-cyclopropanecarboxylate-->Methyl 3,3-dimethylpent-4-enoate-->3-METHYL-3-BUTEN-1-OL-->Isopentyl ether-->Permethric acid-->Cyclopropanemethanol, 2,2-dimethyl-3-(2-methyl-1-propen-1-ylidene)-
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Prenyl alcohol(556-82-1).msds
Hazard InformationBack Directory
[Description]

3-Methyl-2-buten-l-ol has a phenolic, metallic odor bearing a resemblance to iron gallate ink. May be synthesized from isoprene by hydration via prenyl acetate or by rearrangement of 3-methyll-buten-3-ol.
[Chemical Properties]

3-Methyl-2-buten-1-ol has a phenolic, metallic odor bearing a resemblance to iron gallate ink
[Chemical Properties]

clear colourless to very slightly yellow liquid
[Uses]

3-Methyl-2-buten-1-ol is used as a reagent for protection of carboxylic acids as their 3-methyl-2-buten-1-yl (Prenyl) esters. It is also used in perfumery.
[Definition]

ChEBI: Prenol is an alkenyl alcohol and a member of prenols.
[General Description]

3-Methyl-2-buten-1-ol reacts with nitrosocarbonyl benzene to yield 5-hydroxy-isoxazolidines. It is commonly used as fragrance ingredient.
[Flammability and Explosibility]

Flammable
Spectrum DetailBack Directory
[Spectrum Detail]

3-Methyl-2-buten-1-ol(556-82-1)MS
3-Methyl-2-buten-1-ol(556-82-1)1HNMR
3-Methyl-2-buten-1-ol(556-82-1)IR1
3-Methyl-2-buten-1-ol(556-82-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Prenol, from sea buckthorn, 80 mg/ml solution in CCl4(556-82-1)
[Alfa Aesar]

3-Methyl-2-buten-1-ol, 98+%(556-82-1)
[Sigma Aldrich]

556-82-1(sigmaaldrich)
[TCI AMERICA]

3-Methyl-2-buten-1-ol,>98.0%(GC)(556-82-1)
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