UCSF

ZINC01686938

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 15 Yes

Popular Name: 4-(2,4,4-trimethylpentan-2-yl)phenol 4-(2,4,4-trimethylpentan-2-yl)ph…

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CAS Numbers: 140-66-9 , 27193-28-8 , [140-66-9] , [25301-02-4]

Other Names:

140-66-9; 4-(1,1,3,3-Tetramethylbutyl)phenol; 4-t-Octylphenol; 4-tert-Octylphenol; C14205

25301-02-4

4-(1,1,3,3-Tetramethylbutyl)-Phenol;4-(1,1,3,3-Tetramethylbutyl)phenol;4-t-Octylphenol;4-Tert-Octylphenol;p-(1',1',3', 3'-Tetramethylbutyl)phenol;p-(1',1',3',3'-Tetramethylbutyl)fenol;p-(1',1',3',3'-Tetramethylbutyl)phenol;p-(1,1,3,3-Tetramethylbutyl)-Phe

4-(1,1,3,3-TetraMethylbutyl)phenol

4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde oxirane

4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde & oxirane

4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde & oxirane; Alevaire; C8H11NO; Enuclene; Exosurf; Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol; LS-105149; Macrocyclon; Mixture Name; NSC 90255; Oxyethylated tertiar

4-(1,1,3,3-Tetramethylbutyl)phenol; 4-t-Octylphenol; 4-tert-Octylphenol; AI3-10011; BRN 0513992; EINECS 205-426-2; HSDB 5411; LS-105148; NSC 5427; Phenol, 4-(1,1,3,3-tetramethylbutyl)-; Phenol, p-(1,1,3,3-tetramethylbutyl)-; Phenol, p-(tert-octyl)-; p-(1'

4-(tert-Octyl)phenol

4-Tert-octylphenol

51273-01-9

9014-50-0

9014-66-8

AC1L2G2K

AC1Q6918

Alevaire

alpha-(p-(1,1,3,3-Tetramethylbutyl)phenyl)-omega-hydroxypoly(oxyethylene)

AR-1J0912

CID71388

component of Alevaire

DCL000254

Enuclene

Ethylene oxide-formaldehyde-p-octylphenol copolymer

formaldehyde

Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetra methylbutyl)phenol

Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol

LS-105149

Macrocyclon

MFCD00002368

MFCD00149002

NSC 90255

NSC90255

oxirane

Oxyethylated tertiary octyl-phenol-formaldehyde polymer

p-(1,1,3,3-Tetramethylbutyl)phenol polymer with ethylene oxide and formaldehyde

p-Isooctylpolyoxyethylenephenol formaldehyde polymer

Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane

Phenol, p-(1,1,3,3-tetramethylbutyl)-, polymer with ethylene oxide and formaldehyde

Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha'',alpha'''-(5,11,17,23-tetrakis(1,1,3,3-tetramethylbutyl)pentacyclo(19.3.1.13,7.19,13.115,19)octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl)tetrakis(omega-hydroxy-

Superinone

Superiuone

Superiuone [French]

Tiloxapol

Tiloxapol [INN-Spanish]

Triton A-20

Triton W.R.1339

Triton WR 1339

Triton WR-1339

Tyloxapol

Tyloxapol [USAN:BAN:INN]

Tyloxapolum

Tyloxapolum [INN-Latin]

Tyloxypal

UNII-Y27PUL9H56

WLN: /QR DX1&1&1X1&1&1/ &/*O2*/ &/*O1*/

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.58 5.68 -3.17 1 1 0 20 206.329 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 279 TCI
MP 83 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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Analogs ( Draw Identity 99% 90% 80% 70% )