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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 Weight: 310.45599999999996 g/mol

Names and Synonyms:

Ammonium Laureth Sulfate
Micolin EA 525
Zetesol LA
LA 12
Ammonium dodecyl alcohol polyoxyethylene ether sulfate
Sulfochem EA 2
Sulfochem EA 1
Emal 170S-A
Texapon ALES 70
Polyethylene glycol lauryl ether sulfate ammonium salt
AESA 25
Emulsogen LA 083
Ammonium polyoxyethylene lauryl ether sulfate
Sulfochem EA 3
Tainolin AESA-25
B 20
Calfoam EA 603
Ethylene glycol monoether with Kalcohl 2098 ammonium sulfate
Alscoap LN 225B
Emal 125A
Standapol EA 2
Hitenol LA 12
CA 330
Steol CA 330
Sulfochem ALES 3
Hitenol 16E
Rhodapex EA 2
Witcolate 7103
LA 10
Hitenol LA 10
Rhodapex PA 603
Sulfochem EA 60
Ethoxylated lauryl alcohol sulfate ammonium salt
Polyoxyethylene lauryl ether sulfate ammonium salt
Polystep B 20
Polystep B 22
Polyethylene glycol dodecyl ether sulfate ammonium salt
Witcolate 1276
Empicol EAC/TP
Steol CA 230
Steol CA 130
Steol CA 460
Witcolate S 1300C
Zetesol AP
Ethoxylated ammonium lauryl ether sulfate
Ammonium laureth(3) sulfate
Ammonium laureth sulfate
Sipon EA
Polystep B 11
AT 701
Cycloryl MA 360
Polyethylene glycol monolauryl ether ammonium sulfate
Poly(oxyethylene) lauryl ether ammonium sulfate
Sipon LEA 25
Cycloryl MD
Polyethylene glycol monolauryl ether sulfate ammonium salt
α-Sulfo-ω-(dodecyloxy)poly(oxyethylene), ammonium salt
Polyethylene glycol monododecyl ether hydrogen sulfate ammonium salt
Richinol RS 1300
Ammonium (lauryloxypolyethoxy)ethyl sulfate
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, ammonium salt
Glycols, polyethylene, mono(hydrogen sulfate), dodecyl ether, ammonium salt
Poly(oxy-1,2-ethanediyl), α-sulfo-ω-(dodecyloxy)-, ammonium salt (1:1)

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 310.46 g/mol Legacy Database
cas-canonical-smile O=S(=O)(O)OCCOCCCCCCCCCCCC.N None Legacy Database
cas-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) None Legacy Database
cas-inchi-key InChIKey=QTDIEDOANJISNP-UHFFFAOYSA-N None Legacy Database
cas-name Ammonium laureth sulfate None Legacy Database
LogP 3.7433000000000023 RDKit

Molecular

Property Value Source
Molecular Weight 310.45599999999996 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 310.18139505999994 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 20 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 1 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 15 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 72.83 Ų RDKit

Molar

Property Value Source
Molar Refractivity 80.16360000000007 RDKit

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