3-Methyl-1-pentyn-3...

3-Methyl-1-pentyn-3-ol  77-75-8  C6H10O
3-Methyl-1-pentyn-3-ol  77-75-8  C6H10O
3-Methyl-1-pentyn-3-ol  77-75-8  C6H10O
3-Methyl-1-pentyn-3-ol  77-75-8  C6H10O

3-Methyl-1-pentyn-3-ol 77-75-8 C6H10O

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  • Min.Order :1 Kilogram
  • Purity: 99%
  • Payment Terms : D/A,D/P,T/T

Keywords

3-Methyl-1-pentyn-3-ol 77-75-8 C6H10O

Quick Details

  • Appearance:detailed in specifcations
  • Application:Aripiprazole Intermediate functional food additives
  • PackAge:as needed
  • ProductionCapacity:500|Metric Ton|Month
  • Storage:Keep in dry and cool condition
  • Transportation:by air or sea

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iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Basic information
Product Name: iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
Synonyms: iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide;IODOMETHYL PENICILLANATE 1,1-DIOXIDE;IODOPENICILLANIC ACID-1,1-DIOXIDE;(2S,5R)-3,3-Dimethyl-4,4,7-trioxo-4-thia(VI)-1-azabicyclo[3.2.0]heptane-2-carboxylic acid iodomethyl ester;(2S,5R)-iodoMethyl 3,3-diMethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
CAS: 76247-39-7
MF: C9H12INO5S
MW: 373.16475
EINECS: 278-400-1
Product Categories:  
Mol File: 76247-39-7.mol
iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Structure
 
iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Chemical Properties
 
Safety Information
MSDS Information
 
 
iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Usage And Synthesis
 
iodomethyl (2S-cis)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide Preparation Products And Raw materials

 

Details:

3-Methyl-1-pentyn-3-ol Basic information
Product Name: 3-Methyl-1-pentyn-3-ol
Synonyms: 1-Pentyn-3-ol, 3-methyl-;1-Pentyn-3-ol,3-methyl-;2-Aethinylbutanol;2-Butanol, 2-ethynyl-;2-Ethinyl butanol-2;2-Ethinylbutanol;2-ethinylbutanol-2;2-ethynyl-2-butano
CAS: 77-75-8
MF: C6H10O
MW: 98.14
EINECS: 201-055-5
Product Categories: Acetylenes;Acetylenic Alcohols & Their Derivatives;Chemistry
Mol File: 77-75-8.mol
3-Methyl-1-pentyn-3-ol Structure
 
3-Methyl-1-pentyn-3-ol Chemical Properties
mp  -30 °C
bp  121-122 °C(lit.)
density  0.866 g/mL at 25 °C(lit.)
vapor density  3 (vs air)
vapor pressure  6.5 mm Hg ( 20 °C)
refractive index  n20/D 1.431(lit.)
Fp  80 °F
storage temp.  Flammables area
Merck  13,5870
CAS DataBase Reference 77-75-8(CAS DataBase Reference)
NIST Chemistry Reference Meparfynol(77-75-8)
EPA Substance Registry System 1-Pentyn-3-ol, 3-methyl-(77-75-8)
 
Safety Information
Hazard Codes  Xn,F+
Risk Statements  10-22-51/53
Safety Statements  23-36-61
RIDADR  UN 1986 3/PG 3
WGK Germany  1
RTECS  SC4900000
HS Code  29052990
HS Code  29280090
MSDS Information
Provider Language
3-Methyl-1-pentyn-3-ol English
SigmaAldrich English
ACROS English
ALFA English
 
3-Methyl-1-pentyn-3-ol Usage And Synthesis
Chemical Properties Clear slightly yellow liquid or low melting solid
 
3-Methyl-1-pentyn-3-ol Preparation Products And Raw materials
Raw materials 2-Butanone
Preparation Products 3-AMINO-3-ETHYLBUTYNE

 

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