1,2-Benzenediethanol

Base Information

Chemical Name:1,2-Benzenediethanol
CAS No.:17378-99-3
Molecular Formula:C10H14 O2
Molecular Weight:166.22
Hs Code.:2906299090
European Community (EC) Number:877-784-3
NSC Number:73043
DSSTox Substance ID:DTXSID30291080
Nikkaji Number:J1.491.890F
Wikidata:Q82028914
Mol file:17378-99-3.mol

Synonyms:1,2-Benzenediethanol;17378-99-3;2-[2-(2-hydroxyethyl)phenyl]ethanol;o-Benzenediethanol;NSC73043;2,2'-(1,2-phenylene)bis(ethan-1-ol);1,2-di(hydroxyethyl)benzene;SCHEMBL31203;di-(2'-hydroxyethyl)-benzene;DTXSID30291080;IHAYMIVQKCTBBS-UHFFFAOYSA-N;2,2'-(1,2-phenylene)diethanol;NSC-73043;AS-77694;2-[2-(2-Hydroxy-ethyl)-phenyl]-ethanol;2-[2-(2-hydroxyethyl)phenyl]ethan-1-ol;CS-0200239;D92918;EN300-25092913

Suppliers and Price of 1,2-Benzenediethanol

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 10 raw suppliers

Chemical Property of 1,2-Benzenediethanol

Chemical Property:

Vapor Pressure:0.000416mmHg at 25°C
Boiling Point:303.2°Cat760mmHg
Flash Point:146°C
PSA：40.46000
Density:1.107g/cm³
LogP:0.75620
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:100

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CCO)CCO

Technology Process of 1,2-Benzenediethanol

There total 6 articles about 1,2-Benzenediethanol 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: 99.0%

: 19109-69-4
(o-Phenylen)bis(essigsaeure-methylester)

: 17378-99-3
2,2’-(1,2-phenylene)diethanol

Guidance literature:: (o-Phenylen)bis(essigsaeure-methylester); With lithium aluminium tetrahydride; In tetrahydrofuran; at 5 - 10 ℃; for 0.916667h;

With water; In tetrahydrofuran;

With hydrogenchloride; In tetrahydrofuran; dichloromethane; pH=4 - 6;