1-Phenyl-1-butanol

Base Information Edit

Chemical Name:1-Phenyl-1-butanol
CAS No.:614-14-2
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:2906290090
European Community (EC) Number:210-368-6
NSC Number:406592,4887
UNII:6E05182617
DSSTox Substance ID:DTXSID901316124
Nikkaji Number:J163.732K
Wikidata:Q9545673
Mol file:614-14-2.mol

Synonyms:1-Phenyl-1-butanol;614-14-2;1-Phenylbutan-1-ol;1-phenylbutanol;alpha-Propylbenzyl Alcohol;1-Phenylbutanol, (+/-)-;Benzenemethanol, .alpha.-propyl-;(+/-)-1-phenylbutanol;(S)-()-1-Phenyl-1-butanol;NSC-4887;EINECS 210-368-6;UNII-6E05182617;NSC-406592;AI3-04237;6E05182617;1-Phenyl-butan-1-ol;NSC4887;Benzenemethanol, .alpha.-propyl-, (R)-;1-Butanol, 1-phenyl;1-phenyl- 1 -butanol;C(O)(CCC)c1ccccc1;1-Phenyl-1-butanol #;.alpha.-Propylbenzyl alcohol;alpha-n-Propyl benzyl alcohol;SCHEMBL348229;Benzenemethanol, aplha-propyl-;1-BUTANOL, 1-PHENYL-;DTXSID901316124;NSC 4887;.ALPHA.-PROPYLBENZENEMETHANOL;MFCD00066173;NSC406592;AKOS000249265;AKOS022257891;(+/-)-1-PHENYL-1-BUTANOL;NSC 406592;BENZYL ALCOHOL, .ALPHA.-PROPYL-;AS-57035;(+/-)-.ALPHA.-PROPYLBENZENEMETHANOL;(+/-)-.ALPHA.-PROPYLBENZYL ALCOHOL;CS-0152453;FT-0632562;FT-0638194;FT-0771677;P1682;EN300-60654;D81704;A833207;Q9545673;Z335244704

Suppliers and Price of 1-Phenyl-1-butanol

Supply Marketing:Edit

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

Usbiological
1-Phenyl-1-butanol
1g
$ 312.00

TCI Chemical
1-Phenyl-1-butanol >98.0%(GC)
25g
$ 220.00

TCI Chemical
1-Phenyl-1-butanol >98.0%(GC)
5g
$ 74.00

Ambeed
1-Phenyl-1-butanol 96%
25g
$ 240.00

Ambeed
1-Phenyl-1-butanol 96%
10g
$ 122.00

Ambeed
1-Phenyl-1-butanol 96%
5g
$ 73.00

Ambeed
1-Phenyl-1-butanol 96%
1g
$ 21.00

AK Scientific
1-Phenyl-1-butanol
500mg
$ 166.00

AK Scientific
1-Phenyl-1-butanol
250mg
$ 163.00

AHH
1-Phenyl-1-butanol 98%
10g
$ 608.00

Total 18 raw suppliers

Chemical Property of 1-Phenyl-1-butanol Edit

Chemical Property:

Melting Point:16 °C
Refractive Index:1.5120 to 1.5160
Boiling Point:170 °C / 100mmHg
PSA：20.23000
Density:0.98
LogP:2.52010
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:DCM, Methanol
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:95

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Phenyl-1-butanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C1=CC=CC=C1)O
Uses 1-Phenyl-1-butanol is an intermediate in the synthesis of (E)-1-Phenyl-1-butene (P319495), a compound used to study olefin oxidation by cytochrome P-450.

Technology Process of 1-Phenyl-1-butanol

There total 105 articles about 1-Phenyl-1-butanol 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: 100.0%

: 80735-94-0,936-58-3
1-Phenyl-3-buten-1-ol

: 614-14-2
1-Phenyl-1-butanol

Guidance literature:: With hydrogen; In methanol; at 25 ℃; for 24h; Reagent/catalyst; chemoselective reaction;
DOI:10.1002/cctc.202000805

Reference yield: 99.0%

: 495-40-9
propiophenone

: 614-14-2
1-Phenyl-1-butanol

Guidance literature:: With Tetrahydrofurfuryl alcohol; sodium tetrahydroborate; ethanol; (S,S)-(β-oxoaldiminato)cobalt(II); In chloroform; at -20 ℃; for 12h;
DOI:10.1246/cl.1996.737