PHENOL, p-(3-METHYL-2-BUTENYL)-

Base Information

Chemical Name:PHENOL, p-(3-METHYL-2-BUTENYL)-
CAS No.:1200-09-5
Molecular Formula:C11H14 O
Molecular Weight:162.232
Hs Code.:
European Community (EC) Number:686-822-6,918-528-3
NSC Number:407855
DSSTox Substance ID:DTXSID60152650
Nikkaji Number:J40.738K

Synonyms:4-(3-methylbut-2-enyl)phenol;1200-09-5;PHENOL, p-(3-METHYL-2-BUTENYL)-;Phenol, 4-(3-methyl-2-butenyl)-;p-(3-Methyl-2-butenyl)phenol;NSC 407855;BRN 1931271;AI3-22827;EC 686-822-6;p-prenylphenol;4-Prenylphenol;4-(3-Methyl-2-butenyl)phenol;NSC407855;4-(3-Methylcrotyl)phenol;WLN: QR D2UY1&1;4-(3,3-Dimethylallyl)phenol;SCHEMBL1153975;DTXSID60152650;4-(3-Methyl-2-butenyl)phenol #;4-(3-methyl-but-2-enyl)-phenol;AKOS024323127;NSC-407855;1-(4-Hydroxyphenyl)-3-methylbut-2-ene;LS-104839

Suppliers and Price of PHENOL, p-(3-METHYL-2-BUTENYL)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 9 raw suppliers

Chemical Property of PHENOL, p-(3-METHYL-2-BUTENYL)-

Chemical Property:

Vapor Pressure:0.0053mmHg at 25°C
Boiling Point:266.3°Cat760mmHg
Flash Point:119.7°C
Density:0.991g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:162.104465066
Heavy Atom Count:12
Complexity:148

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=CCC1=CC=C(C=C1)O)C

Technology Process of PHENOL, p-(3-METHYL-2-BUTENYL)-

There total 26 articles about PHENOL, p-(3-METHYL-2-BUTENYL)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 106-41-2
4-bromo-phenol

: (3-methylbut-2-en-1-yl)zinc(II) bromide lithium chloride

: 1200-09-5
4-(3-methylbut-2-en-1-yl)phenol

Guidance literature:: With 2′-(dicyclohexylphophanyl)-N₂,N₂,N₆,N₆-tetramethyl[1,1′-biphenyl]-2,6-diamine; [(2-dicyclohexylphosphino-2’,6’-bis(N,N-dimethylamino)-1,1‘-biphenyl)-2-(2’-amino-1,1’-biphenyl)]palladium(II) methanesulfonate; In tetrahydrofuran; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/anie.201308585