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Ammonium Laureth Sulfate
CAS: 32612-48-9 | C14H30O5S
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
32612-48-9
Molecular Formula:
C14H30O5S
Molecular Mass:
310.46 g/mol
Names and Synonyms:
Ammonium Laureth Sulfate
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, ammonium salt (1:1)
Glycols, polyethylene, mono(hydrogen sulfate), dodecyl ether, ammonium salt
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, ammonium salt
Ammonium (lauryloxypolyethoxy)ethyl sulfate
Richinol RS 1300
Polyethylene glycol monododecyl ether hydrogen sulfate ammonium salt
α-Sulfo-ω-(dodecyloxy)poly(oxyethylene), ammonium salt
Polyethylene glycol monolauryl ether sulfate ammonium salt
Cycloryl MD
Sipon LEA 25
Poly(oxyethylene) lauryl ether ammonium sulfate
Polyethylene glycol monolauryl ether ammonium sulfate
Cycloryl MA 360
AT 701
Polystep B 11
Sipon EA
Ammonium laureth sulfate
Ammonium laureth(3) sulfate
Ethoxylated ammonium lauryl ether sulfate
Zetesol AP
Witcolate S 1300C
Steol CA 460
Steol CA 130
Steol CA 230
Empicol EAC/TP
Witcolate 1276
Polyethylene glycol dodecyl ether sulfate ammonium salt
Polystep B 22
Polystep B 20
Polyoxyethylene lauryl ether sulfate ammonium salt
Ethoxylated lauryl alcohol sulfate ammonium salt
Sulfochem EA 60
Rhodapex PA 603
Hitenol LA 10
LA 10
Witcolate 7103
Rhodapex EA 2
Hitenol 16E
Sulfochem ALES 3
Steol CA 330
CA 330
Hitenol LA 12
Standapol EA 2
Emal 125A
Alscoap LN 225B
Ethylene glycol monoether with Kalcohl 2098 ammonium sulfate
Calfoam EA 603
B 20
Tainolin AESA-25
Sulfochem EA 3
Ammonium polyoxyethylene lauryl ether sulfate
Emulsogen LA 083
AESA 25
Polyethylene glycol lauryl ether sulfate ammonium salt
Texapon ALES 70
Emal 170S-A
Sulfochem EA 1
Sulfochem EA 2
Ammonium dodecyl alcohol polyoxyethylene ether sulfate
LA 12
Zetesol LA
Micolin EA 525
Identifiers:
SMILES:
CCCCCCCCCCCCOCCOS(=O)(=O)O
InChI:
InChI=1S/C14H30O5S/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17/h2-14H2,1H3,(H,15,16,17)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 310.46 g/mol | CAS Common Chemistry |
| 310.45599999999996 g/mol | RDKit | |
| 310.18139505999994 g/mol | RDKit | |
| Canonical SMILES | O=S(=O)(O)OCCOCCCCCCCCCCCC.N | CAS Common Chemistry |
| InChI | InChI=1S/C14H30O5S/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17/h2-14H2,1H3,(H,15,16,17) | CAS Common Chemistry |
| InChI Key | InChIKey=QTDIEDOANJISNP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ammonium laureth sulfate | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 72.83 Ų | RDKit |
| LogP | 3.7433000000000023 | RDKit |
| Molar Refractivity | 80.16360000000007 | RDKit |
