Triton N-101, reduced

Catalog Number	ACM123359411
CAS	123359-41-1
Synonyms	Octylphenylpolyethylene glycol
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-Trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,5,5-trimethylhexan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Weight	1289.8
Molecular Formula	C68H136O21
Canonical SMILES	CC(C)(C)CCC(C)(C)C1CCC(CC1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO.CC(C)(C)CCC(C)(C)C1CCC(CC1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI	InChI=1S/C35H70O11.C33H66O10/c1-34(2,3)10-11-35(4,5)32-6-8-33(9-7-32)46-31-30-45-29-28-44-27-26-43-25-24-42-23-22-41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-36;1-32(2,3)10-11-33(4,5)30-6-8-31(9-7-30)43-29-28-42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-34/h32-33,36H,6-31H2,1-5H3;30-31,34H,6-29H2,1-5H3
InChI Key	FLXVMMNBMSGKSP-UHFFFAOYSA-N
Melting Point	44-46 °C
Purity	98%+
Complexity	1230
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Exact Mass	1288.95741134
Heavy Atom Count	89
Hydrogen Bond Acceptor Count	21
Hydrogen Bond Donor Count	2
Monoisotopic Mass	1288.95741134
Rotatable Bond Count	65
Topological Polar Surface Area	216 Ų

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Triton N-101, reduced (123359-41-1)

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