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3-Methyl-2-buten-1-ol

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Company Name: Hebei Chuanghai Biotechnology Co., Ltd
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Products Intro: Product Name:3-Methyl-2-buten-1-ol
CAS:556-82-1
Purity:99%
Company Name: Hebei Chuanghai Biotechnology Co,.LTD
Tel: +86-86-13131129325 +8613131129325
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Products Intro: Product Name:3-Methyl-2-Buten-1-Ol
CAS:556-82-1
Purity:99.9% Package:1KG;10.50;USD
Company Name: Hebei Zhuanglai Chemical Trading Co.,Ltd
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Products Intro: Product Name:3-Methyl-2-buten-1-ol
CAS:556-82-1
Purity:99% Package:1kg;40USD
Company Name: Hebei Longbang Technology Co., LTD
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Products Intro: Product Name:3-Methyl-2-buten-1-ol
CAS:556-82-1
Purity:More than 99% Package:1kg;6USD
Company Name: JINING XINHE CHEMICAL CO., LTD
Tel: +8615318402391
Email: sales@xinhepharma.com
Products Intro: Product Name:3-Methyl-2-buten-1-ol
CAS:556-82-1
Purity:98% Package:1kg;|25kg;|100kg

3-Methyl-2-buten-1-ol manufacturers

3-Methyl-2-buten-1-ol Basic information
Product Name:3-Methyl-2-buten-1-ol
Synonyms:3-methyl-2-buten-1-o;3-Methyl-2-butenyl alcohol;dimethylallylalcohol;gamma,gamma-Dimethylallyl alcohol;gamma,gamma-dimethylallylalcohol;Methyl-3-but-2-en-1-ol;3-Methyl-2-buten-1-ol,3,3-Dimethylallyl alcohol, Prenol;3-Methyl-2-D-ol
CAS:556-82-1
MF:C5H10O
MW:86.13
EINECS:209-141-4
Product Categories:Pesticides intermediate
Mol File:556-82-1.mol
3-Methyl-2-buten-1-ol Structure
3-Methyl-2-buten-1-ol Chemical Properties
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)
refractive index n20/D 1.443(lit.)
FEMA 3647 | 3-METHYL-2-BUTEN-1-OL
Fp 110 °F
storage temp. Sealed in dry,2-8°C
solubility 64g/l
pka14.83±0.10(Predicted)
form Liquid
color Clear colorless to very slightly yellow
Odorat 100.00 %. fruity green lavender
Odor Typefruity
biological sourcesynthetic
explosive limit2.7-16.3%(V)
Water Solubility 170 g/L (20 ºC)
JECFA Number1200
BRN 1633479
Cosmetics Ingredients FunctionsPERFUMING
InChI1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
InChIKeyASUAYTHWZCLXAN-UHFFFAOYSA-N
SMILESC\C(C)=C\CO
LogP1.24
CAS DataBase Reference556-82-1(CAS DataBase Reference)
NIST Chemistry Reference2-Buten-1-ol, 3-methyl-(556-82-1)
EPA Substance Registry System2-Buten-1-ol, 3-methyl- (556-82-1)
Safety Information
Hazard Codes Xn
Risk Statements 10-22-36/37/38-38-21/22
Safety Statements 26-36-37-23-16
RIDADR UN 1987 3/PG 3
WGK Germany 1
RTECS EM9472500
TSCA TSCA listed
HazardClass 3
PackingGroup III
HS Code 29052990
Storage Class3 - Flammable liquids
Hazard ClassificationsAcute Tox. 4 Inhalation
Acute Tox. 4 Oral
Eye Dam. 1
Flam. Liq. 3
Skin Corr. 1B
STOT SE 3
MSDS Information
ProviderLanguage
Prenyl alcohol English
SigmaAldrich English
ACROS English
ALFA English
3-Methyl-2-buten-1-ol Usage And Synthesis
Description3-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 Propertiesclear colourless to very slightly yellow liquid
Chemical Properties3-Methyl-2-buten-1-ol has a phenolic, metallic odor bearing a resemblance to iron gallate ink
Uses3-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.
Uses3-Methyl-2-buten-1-ol was used as starting reagent during asymmetric total syntheses of (R)-(+)- and (S)-(-)-umbelactone via Sharpless asymmetric epoxidation reaction.
DefinitionChEBI: Prenol is an alkenyl alcohol and a member of prenols.
General Description3-Methyl-2-buten-1-ol reacts with nitrosocarbonyl benzene to yield 5-hydroxy-isoxazolidines. It is commonly used as fragrance ingredient.
Flammability and ExplosibilityFlammable
Synthesis Prenol's two synthesis methods: 1) from Isoprene by hydration via Phenylacetate. 2) from Dimethyl vinylcarbinol with diluted Sulfuric acid.
Tag:3-Methyl-2-buten-1-ol(556-82-1) Related Product Information
Polybutene Phenethyl alcohol 3-Methyl butynol Tiglic aldehyde Ethyl acetate METHYL THIOPHENE-2-CARBOXYLATE Methyl acrylate Kresoxim-methyl Methylparaben Bensulfuron methyl 3-Methyl-1-butanethiol Isovaleric acid Potassium 2-ethylhexanoate Thiophanate-methyl 2,2,6,6-Tetramethyl-4-piperidinol Maleic anhydride Methyl cyclopentenolone 3-METHYL-3-BUTEN-1-OL