Molecule:100507: Difference between revisions

From ChemWiki
molecule
(auto-updated)
(auto-generated)
Tag: Manual revert
 
(6 intermediate revisions by 2 users not shown)
Line 1: Line 1:
{{Molecule
{{Molecule
|abbrev=TEOA
|abbrev=TEOA
|trivialname=TRIETHANOLAMINE
|trivialname=triethanolamine
|cid=7618
|cid=7618
|iupacName=2-[bis(2-hydroxyethyl)amino]ethanol
|iupacName=2-[bis(2-hydroxyethyl)amino]ethanol
Line 7: Line 7:
|molecularFormula=C<sub>6</sub>H<sub>15</sub>NO<sub>3</sub>
|molecularFormula=C<sub>6</sub>H<sub>15</sub>NO<sub>3</sub>
|logP=-1
|logP=-1
|synonyms=TRIETHANOLAMINE$Trolamine$2,2',2''-Nitrilotriethanol$Sterolamide$Tris(2-hydroxyethyl)amine$Daltogen$Nitrilotriethanol$Triethylolamine$Trihydroxytriethylamine$Thiofaco T-35$Triethanolamin$Sting-Kill$Tri(hydroxyethyl)amine$Tris(beta-hydroxyethyl)amine$Ethanol, 2,2',2''-nitrilotris-$Nitrilo-2,2',2''-triethanol$Sodium ISA$Alkanolamine 244$Teoa$TEA (amino alcohol)$2,2',2''-Nitrilotris(ethanol)$Nitrilotris(ethanol)$2-[bis(2-hydroxyethyl)amino]ethanol$Tris(hydroxyethyl)amine$Triethanolamin-NG$H3tea$Triaethanolamin-NG$2,2',2-Nitrilotriethanol$N(CH2CH2OH)3$Mobisyl$2,2',2''-Nitrilotrisethanol$Trola$Triethanolamine homopolymer$2,2',2''-Trihydroxytriethylamine$Poly(triethanolamine) ether$Trihydroxyethylamine$Trolamine (NF)$Trolamine [NF]$UNII-9O3K93S3TK$MFCD00002855$NSC 36718$Mobisy (TN)$Triethylamine, 2,2',2''-trihydroxy-$Triethanolamine condensate polymer$Ethanol, 2,2',2''-nitrilotri-$Ethanol, 2,2',2''-nitrilotris-, homopolymer$NCIOpen2_004601$2,2',2"-Nitrilotriethanol$2-[bis(2-hydroxyethyl)amino]ethan-1-ol$9O3K93S3TK$2,2',2-Nitrilotris(ethanol)$CHEBI:28621$2,2',2''-Nitrilotris[ethanol]$NSC-36718$NCGC00159411-02$DSSTox_CID_1392$Tri-beta-hydroxy Ethylamine$DSSTox_RID_76134$DSSTox_GSID_21392$Caswell No. 886$Biafine$Tris(2-Hydroxyethyl) Amine$Trolamine [INN]$CAS-102-71-6$CCRIS 606$HSDB 893$TRIETHANOL AMINE$EINECS 203-049-8$2,2,2-Nitrilotriethanol$EPA Pesticide Chemical Code 004208$Ethanolamines$2,2',2'-Nitrilotriethanol$Cerumenex$Alkano$Mobisy$AI3-01140$Ethanol, 2,2',2'-nitrilotris-$Triethanolamine 85%$Triethanolamine 99%$Mobisyl (Salt/Mix)$Triethanolamine, USP$Tris(b-hydroxyethyl)amine$2,2''-Nitrilotriethanol$bmse000379$EC 203-049-8$Nitrilo-2,2''-triethanol$SCHEMBL1146$Oprea1_614203$tris-(2-hydroxyethyl)-amine$WLN: Q2N2Q2Q$tris(beta -hydroxyethyl)amine$2,2''-Nitrilotris[ethanol]$BIDD:ER0261$Ethanol,2',2''-nitrilotri-$Tris(.beta.-hydroxyethyl)amine$CHEMBL446061$Ethanol,2',2''-nitrilotris-$Triethanolamine, LR, >=99%$2,2',2'-Nitrilotris-Ethanol$2,2'2''-Nitrilotris-Ethanol$2,2', 2''-Nitrilotriethanol$2,2',2Quot -Nitrilotriethanol$DTXSID9021392$2,2',2''-Nitrilotri-Ethanol$2,2',2''-Nitrilotris-Ethanol$Nitrilo-2,2',2quot -triethanol$Triethanolamine, p.a., 99.0%$Triethanolamine, AR, >=99.5%$ZINC896409$Triethanolamine 99% Reagent Grade$Triethylamine,2',2''-trihydroxy-$ADAL1017515$HY-B1809$NSC36718$Tox21_113166$Tox21_202062$Tox21_300527$Triethanolamine, >=99.0% (GC)$2,2',2''-Trihydroxy-Triethylamine$STL264185$Triethanolamine, reagent grade, 98%$AKOS000119997$CS-5859$DB13747$637-39-8 (unspecified hydrochloride)$SMP2_000190$TEA, 0.2M buffer solution, pH 7.0$TEA, 0.2M buffer solution, pH 8.0$NCGC00159411-03$NCGC00159411-04$NCGC00159411-05$NCGC00159411-06$NCGC00254460-01$NCGC00259611-01$7376-31-0 (unspecified sulfate salt)$BP-21029$LS-13235$Triethanolamine, USP, 99.0-107.4%$7376-31-0 (Unspecified sulphate salt)$Triethanolamine, BioUltra, >=99.5% (GC)$Triethanolamine, analytical reference material$Triethanolamine, SAJ first grade, >=98.0%$C06771$D00215$Triethanolamine, JIS special grade, >=98.0%$Triethanolamine, puriss. p.a., >=99% (GC)$Triethanolamine, Vetec(TM) reagent grade, 97%$Q424314$SR-01000944572$J-525067$SR-01000944572-1$B886EF22-ACA3-4597-9C73-A087E02F54A7$Trolamine, European Pharmacopoeia (EP) Reference Standard$Trolamine, United States Pharmacopeia (USP) Reference Standard$Triethanolamine, puriss., meets analytical specification of NF, >=99% (GC)$Trolamine, Pharmaceutical Secondary Standard; Certified Reference Material$Triethanolamine, PharmaGrade, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.
|synonyms=TRIETHANOLAMINE$Trolamine$2,2',2''-Nitrilotriethanol$Sterolamide$Tris(2-hydroxyethyl)amine$Daltogen$Nitrilotriethanol$Triethylolamine$Trihydroxytriethylamine$Thiofaco T-35
|cas=102-71-6
|cas=102-71-6
|hasVendors=true
|hasVendors=true

Latest revision as of 14:11, 18 October 2024

Properties
CID 7618
CAS 102-71-6
IUPAC-Name 2-[bis(2-hydroxyethyl)amino]ethanol
Abbreviation TEOA
Trivialname triethanolamine
Exact mass 149.10519334
Molecular formula C6H15NO3
LogP -1
Has vendors true
Molecular role n/a
Synonyms TRIETHANOLAMINE, Trolamine, 2,2',2-Nitrilotriethanol, Sterolamide, Tris(2-hydroxyethyl)amine, Daltogen, Nitrilotriethanol, Triethylolamine, Trihydroxytriethylamine, Thiofaco T-35

TEOA


Click here to copy MOL-file.
Click here to show SMILES and InChI.

Molecule is used on following pages

topic
publication
investigation
other

Molecule roles

Investigation type Electron donor Hydrogen donor Solvent B Solvent C
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments