2,2'-iminodiethanol, compound with hexadecyl dihydrogen phosphate

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Product Description
Product

2,2'-iminodiethanol, compound with hexadecyl dihydrogen phosphate

CAS

61693-41-2

Formula

C16H35O4P.xC4H11NO2

Synonym
DEA-CETYL PHOSPHATE; 2,2'-iminodiethanol, compound with hexadecyl dihydrogen phosphate; C4-H11-N-O2; COMPONENT; 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2-iminobisethanol; 1-Hexadecanol, dihydrogen phosphate, compound with 2,2'-iminobis(ethanol); FDA UNII 4UG0316V9S; Molecular Formula Fragments C16-H35-O4-P; Molecular Formulas ?Molecular Formula C16-H35-O4-P.x-C4-H11-N-O2; Monocetyl phosphate diethanolamine salt; Registry Numbers CAS Registry Number 61693-41-2; System Generated Number 0061693412; Systematic Name 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol); UNII-4UG0316V9S
Typical Product Specifications
EINECS
310-207-0
SMILES
CCCCCCCCCCCCCCCCOP(=O)(O)O.C(CO)NCCO
InChI
GKKMCECQQIKAHA-UHFFFAOYSA-N
InChIKey
1S/C16H35O4P.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;6-3-1-5-2-4-7/h2-16H2,1H3,(H2,17,18,19);5-7H,1-4H2
Class
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2,2'-iminodiethanol, compound with hexadecyl dihydrogen phosphate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
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Product Description
Product

2,2'-iminodiethanol, compound with hexadecyl dihydrogen phosphate

CAS

61693-41-2

Formula

C16H35O4P.xC4H11NO2

Synonym
DEA-CETYL PHOSPHATE; 2,2'-iminodiethanol, compound with hexadecyl dihydrogen phosphate; C4-H11-N-O2; COMPONENT; 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2-iminobisethanol; 1-Hexadecanol, dihydrogen phosphate, compound with 2,2'-iminobis(ethanol); FDA UNII 4UG0316V9S; Molecular Formula Fragments C16-H35-O4-P; Molecular Formulas ?Molecular Formula C16-H35-O4-P.x-C4-H11-N-O2; Monocetyl phosphate diethanolamine salt; Registry Numbers CAS Registry Number 61693-41-2; System Generated Number 0061693412; Systematic Name 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol); UNII-4UG0316V9S
Typical Product Specifications
EINECS
310-207-0
SMILES
CCCCCCCCCCCCCCCCOP(=O)(O)O.C(CO)NCCO
InChI
GKKMCECQQIKAHA-UHFFFAOYSA-N
InChIKey
1S/C16H35O4P.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;6-3-1-5-2-4-7/h2-16H2,1H3,(H2,17,18,19);5-7H,1-4H2
Class
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