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Quaternary ammonium salts

Ammonium salts in which a nitrogen atom (with a +1 formal charge) has four carbon-nitrogen single bonds; this nitrogen could be bonded to four functional groups containing carbon.
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1

Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Poids moléculaire (g/mol) 91.15
Numéro RTECS PA0875000
Formule linéaire (CH3)4NOH
Point d’ébullition 102.0°C
Forme physique Solution
Gravité spécifique 1.014
Nom chimique ou matériau Tetramethylammonium hydroxide
Fieser 11,514
Nom IUPAC tetramethylazanium;hydroxide
Clé InChI WGTYBPLFGIVFAS-UHFFFAOYSA-M
Pourcentage de pureté 23 to 27%
Note relative au nom 25% in Water
Danger pour la santé 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Rinse mouth.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove con
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Causes severe skin burns and eye damage.
Toxic if swallowed.
Fatal in contact with skin.
Causes damage to organs.
Causes damage to organs through prolonged or repeated exposure.
Toxic to aquatic life w
Conditionnement Plastic bottle
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
Poids de la formule 91.15
Formule moléculaire C4H13NO
Viscosité 3.13 mPa.s (19°C)
Informations sur la solubilité Solubility in water: soluble.
Point d’éclair >95°C
Couleur Colorless to Yellow
Synonyme tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
Numéro MDL MFCD00008280
Numéro EINECS 200-882-9
CAS 7732-18-5
CID PubChem 60966
Point de fusion -25.0°C
Indice de réfraction 1.3780 to 1.3840 (20°C, 589nm)
TSCA TSCA
Beilstein 04,5
Densité 1.0140g/mL
2

Tetramethylammonium Hydroxide, 10% in Water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Poids moléculaire (g/mol) 91.15
Numéro RTECS PA0875000
Formule linéaire (CH3)4NOH
Point d’ébullition 100.0°C
Forme physique Liquid
Gravité spécifique 1
Nom chimique ou matériau Tetramethylammonium hydroxide
Fieser 11,514
Nom IUPAC tetramethylazanium;hydroxide
Clé InChI WGTYBPLFGIVFAS-UHFFFAOYSA-M
Pourcentage de pureté 9.5 to 10.5%
Note relative au nom 10% in Water
Danger pour la santé 3 GHS P Statement
Do not breathe dust/fume/gas/mist/vapors/spray.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediat
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Harmful if swallowed.
Toxic in contact with skin.
Causes severe skin burns and eye damage.
Conditionnement Plastic bottle
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15, 9371
Poids de la formule 91.15
Formule moléculaire C4H13NO
Informations sur la solubilité Solubility in water: soluble.
Couleur Colorless
Synonyme tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
Numéro MDL MFCD00008280
Numéro EINECS 200-882-9
CAS 7732-18-5
CID PubChem 60966
TSCA TSCA
Beilstein 04, 50
Densité 1.0000g/mL
3

Tetraethylammonium hydroxide, 20 wt.% in water

CAS: 77-98-5 | C8H21NO | 147.26 g/mol

Poids moléculaire (g/mol) 147.26
Numéro RTECS KH3150000
Formule linéaire (C2H5)4NOH
Point d’ébullition 102.0°C
Forme physique Liquid
Gravité spécifique 1.02
Nom chimique ou matériau Tetraethylammonium hydroxide
Nom IUPAC tetraethylazanium;hydroxide
Clé InChI LRGJRHZIDJQFCL-UHFFFAOYSA-M
Pourcentage de pureté ≥20%
Note relative au nom 20 wt.% in Water
Danger pour la santé 3 GHS P Statement
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if pre
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
May be corrosive to metals.
Causes severe skin burns and eye damage.
Toxic if swallowed.
Causes damage to organs if swallowed.
Causes damage to organs through prolonged or repeated exposure in contact with s
Conditionnement Plastic bottle
SMILES [OH-].CC[N+](CC)(CC)CC
Merck Index 15, 9346
Poids de la formule 147.26
Formule moléculaire C8H21NO
Informations sur la solubilité Solubility in water: soluble.
Couleur Colorless to Yellow
Synonyme tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
Numéro MDL MFCD00009024
Numéro EINECS 201-073-3
CAS 7732-18-5
CID PubChem 6509
Indice de réfraction 1.402
TSCA TSCA
Densité 1.0200g/mL
4

Tetrabutylammonium fluoride, 75% solution in water

CAS: 429-41-4 Formule moléculaire: C16H36FN Poids moléculaire (g/mol): 261.47 Numéro MDL: MFCD00011747 Clé InChI: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonyme: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 CID PubChem: 2724141 ChEBI: CHEBI:51990 SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 261.47
Synonyme tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
Numéro MDL MFCD00011747
CAS 429-41-4
CID PubChem 2724141
ChEBI CHEBI:51990
Clé InChI FPGGTKZVZWFYPV-UHFFFAOYSA-M
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H36FN
5

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Poids moléculaire (g/mol) 259.48
Formule linéaire [CH3(CH2)3]4NOH
Point d’ébullition >100.0°C
Forme physique Crystals or Powder
Gravité spécifique 0.995
Nom chimique ou matériau Tetrabutylammonium hydroxide
Fieser 05,645; 11,500
Nom IUPAC tetrabutylazanium;hydroxide
Clé InChI VDZOOKBUILJEDG-UHFFFAOYSA-M
Pourcentage de pureté 38 to 42% (Total base)
Note relative au nom 40 wt.% Solution in Water
Danger pour la santé 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
Danger pour la santé 1 GHS Signal Word: Danger
Danger pour la santé 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Conditionnement Plastic bottle
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Poids de la formule 259.46
Formule moléculaire C16H37NO
Informations sur la solubilité Solubility in water: soluble.
Couleur White to Yellow
Synonyme tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Numéro MDL MFCD00009425
Numéro EINECS 218-147-6
CAS 7732-18-5
CID PubChem 2723671
Beilstein 04, II, 634
Densité 0.9950g/mL
6

Choline (47-50% in Water), TCI America™

CAS: 123-41-1 Formule moléculaire: C5H15NO2 Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00002831 Clé InChI: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonyme: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide CID PubChem: 31255 Nom IUPAC: (2-hydroxyethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CCO

Poids moléculaire (g/mol) 121.18
Synonyme choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide
Numéro MDL MFCD00002831
CAS 123-41-1
CID PubChem 31255
Nom IUPAC (2-hydroxyethyl)trimethylazanium hydroxide
Clé InChI KIZQNNOULOCVDM-UHFFFAOYSA-M
SMILES [OH-].C[N+](C)(C)CCO
Formule moléculaire C5H15NO2
7

Tetraethylammonium Hydroxide (35% in Water), TCI America™

CAS: 77-98-5 Formule moléculaire: C8H21NO Poids moléculaire (g/mol): 147.26 Numéro MDL: MFCD00009024 Clé InChI: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonyme: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium CID PubChem: 6509 Nom IUPAC: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

Poids moléculaire (g/mol) 147.26
Synonyme tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
Numéro MDL MFCD00009024
CAS 77-98-5
CID PubChem 6509
Nom IUPAC tetraethylazanium hydroxide
Clé InChI LRGJRHZIDJQFCL-UHFFFAOYSA-M
SMILES [OH-].CC[N+](CC)(CC)CC
Formule moléculaire C8H21NO
8

Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™

CAS: 505-86-2 Formule moléculaire: C19H43NO Poids moléculaire (g/mol): 301.56 Numéro MDL: MFCD00041921 Clé InChI: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonyme: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide CID PubChem: 68166 Nom IUPAC: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Poids moléculaire (g/mol) 301.56
Synonyme hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide
Numéro MDL MFCD00041921
CAS 505-86-2
CID PubChem 68166
Nom IUPAC hexadecyltrimethylazanium hydroxide
Clé InChI WJLUBOLDZCQZEV-UHFFFAOYSA-M
SMILES [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Formule moléculaire C19H43NO
9

Diallyldimethylammonium Chloride (60% in Water), TCI America™

CAS: 7398-69-8 Formule moléculaire: C8H16ClN Poids moléculaire (g/mol): 161.673 Numéro MDL: MFCD00043200 Clé InChI: GQOKIYDTHHZSCJ-UHFFFAOYSA-M CID PubChem: 33286 Nom IUPAC: dimethyl-bis(prop-2-enyl)azanium;chloride SMILES: C[N+](C)(CC=C)CC=C.[Cl-]

Poids moléculaire (g/mol) 161.673
Numéro MDL MFCD00043200
CAS 7398-69-8
CID PubChem 33286
Nom IUPAC dimethyl-bis(prop-2-enyl)azanium;chloride
Clé InChI GQOKIYDTHHZSCJ-UHFFFAOYSA-M
SMILES C[N+](C)(CC=C)CC=C.[Cl-]
Formule moléculaire C8H16ClN
10

Benzalkonium Chloride (50% in Water), TCI America™

CAS: 63449-41-2 Formule moléculaire: C21H38ClN Poids moléculaire (g/mol): 339.99 Numéro MDL: MFCD00137276 Clé InChI: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonyme: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides CID PubChem: 13762 Nom IUPAC: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

Poids moléculaire (g/mol) 339.99
Synonyme benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides
Numéro MDL MFCD00137276
CAS 63449-41-2
CID PubChem 13762
Nom IUPAC benzyl(dodecyl)dimethylazanium chloride
Clé InChI JBIROUFYLSSYDX-UHFFFAOYSA-M
SMILES [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Formule moléculaire C21H38ClN
11

Tetramethylammonium Hydroxide (ca. 25% in Water), TCI America™

CAS: 75-59-2 Formule moléculaire: C4H13NO Poids moléculaire (g/mol): 91.154 Numéro MDL: MFCD00008280 Clé InChI: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonyme: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide CID PubChem: 60966 Nom IUPAC: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

Poids moléculaire (g/mol) 91.154
Synonyme tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
Numéro MDL MFCD00008280
CAS 75-59-2
CID PubChem 60966
Nom IUPAC tetramethylazanium;hydroxide
Clé InChI WGTYBPLFGIVFAS-UHFFFAOYSA-M
SMILES C[N+](C)(C)C.[OH-]
Formule moléculaire C4H13NO
12

Tetraethylammonium Hydroxide (10% in Water), TCI America™

CAS: 77-98-5 Formule moléculaire: C8H21NO Poids moléculaire (g/mol): 147.26 Numéro MDL: MFCD00009024 Clé InChI: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonyme: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium CID PubChem: 6509 Nom IUPAC: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

Poids moléculaire (g/mol) 147.26
Synonyme tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
Numéro MDL MFCD00009024
CAS 77-98-5
CID PubChem 6509
Nom IUPAC tetraethylazanium hydroxide
Clé InChI LRGJRHZIDJQFCL-UHFFFAOYSA-M
SMILES [OH-].CC[N+](CC)(CC)CC
Formule moléculaire C8H21NO
13

Tetrapropylammonium Hydroxide (10% in Water), TCI America™

CAS: 4499-86-9 Formule moléculaire: C12H29NO Poids moléculaire (g/mol): 203.37 Numéro MDL: MFCD00009360 Clé InChI: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonyme: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide CID PubChem: 20586 Nom IUPAC: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

Poids moléculaire (g/mol) 203.37
Synonyme tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide
Numéro MDL MFCD00009360
CAS 4499-86-9
CID PubChem 20586
Nom IUPAC tetrapropylazanium hydroxide
Clé InChI LPSKDVINWQNWFE-UHFFFAOYSA-M
SMILES [OH-].CCC[N+](CCC)(CCC)CCC
Formule moléculaire C12H29NO
14

Tetrabutylammonium Hydroxide (40% in Water), TCI America™

CAS: 2052-49-5 Formule moléculaire: C16H37NO Poids moléculaire (g/mol): 259.48 Numéro MDL: MFCD00009425 Clé InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 CID PubChem: 2723671 Nom IUPAC: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 259.48
Synonyme tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Numéro MDL MFCD00009425
CAS 2052-49-5
CID PubChem 2723671
Nom IUPAC tetrabutylazanium hydroxide
Clé InChI VDZOOKBUILJEDG-UHFFFAOYSA-M
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H37NO
15

Tetrabutylammonium Hydroxide (10% in Water), TCI America™

CAS: 2052-49-5 Formule moléculaire: C16H37NO Poids moléculaire (g/mol): 259.48 Numéro MDL: MFCD00009425 Clé InChI: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 CID PubChem: 2723671 Nom IUPAC: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

Poids moléculaire (g/mol) 259.48
Synonyme tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Numéro MDL MFCD00009425
CAS 2052-49-5
CID PubChem 2723671
Nom IUPAC tetrabutylazanium hydroxide
Clé InChI VDZOOKBUILJEDG-UHFFFAOYSA-M
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Formule moléculaire C16H37NO