AG003B5R

4130-42-1 | 2,6-Di-Tert-Butyl-4-Ethylphenol

AG003B5R

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CAS Number	4130-42-1
Catalog Number	AG003B5R(AGN-PC-0JKF2O)
Chemical Name	2,6-Di-Tert-Butyl-4-Ethylphenol
EC Number	223-945-2
IUPAC Name	2,6-ditert-butyl-4-ethylphenol
InChI	InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
InChI Key	BVUXDWXKPROUDO-UHFFFAOYSA-N
MDL Number	MFCD00017366
Molecular Formula	C16H26O
Molecular Weight	234.3770
NSC Number	14453
SMILES	OC1=C(C(C)(C)C)C=C(CC)C=C1C(C)(C)C
UNII	SV7OZ6J97M
Synonyms	2,6-Di-tert-butyl-4-ethylphenol, 4130-42-1, Ionol 2, 2,6-ditert-butyl-4-ethylphenol, 4-Ethyl-2,6-di-tert-butylphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-, 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene, Phenol, 2,6-di-tert-butyl-4-ethyl-, UNII-SV7OZ6J97M, 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, NSC 14453, Yoshinox 250, Sandant 425, 2,6-di-t-Butyl-4-ethylphenol, Nocrac M 17, EINECS 223-945-2, SV7OZ6J97M, 2,6-ditert-butyl-4-ethyl-phenol, 4-ethyl-2,6-ditert-butyl-phenol, BVUXDWXKPROUDO-UHFFFAOYSA-N, MFCD00017366, FR-1229, DSSTox_CID_9262, Phenol, 2,6-di-tert-butyl-4-ethyl- (8CI), DSSTox_RID_78738, DSSTox_GSID_29262, W-109954, 2,6-bis(tert-butyl)-4-ethylphenol, CAS-4130-42-1, CCRIS 8263, Nocrac M17, ACMC-209jjp, AC1L2FIK, SCHEMBL39434, KSC496K8J, 2,6-ditert.butyl4-ethylphenol, CHEMBL225620, DTXSID0029262, SCHEMBL10865531, 2,6-di-tertbutyl-4-ethylphenol, BVUXDWXKPROUDO-UHFFFAOYSA-, CTK3J6584, 2,1-dimethylethyl)-4-ethylphenol, Phenol,6-di-tert-butyl-4-ethyl-, 2,6-di-tert-butyl-4-ethyl-phenol, NSC14453, ZINC1653028, 2,6-di-tert-butyl-para-ethylphenol, Tox21_201584, Tox21_303397, ANW-29603, NSC-14453, SBB008324, AKOS015837918, API0000393, MCULE-8979865754, RTR-016396, KS-00000V51, NCGC00249077-01, NCGC00257348-01, NCGC00259133-01, 2,6-Di-tert-butyl-4-ethylphenol, 99%, AN-18843, AS-14442, CC-08210, CJ-05972, CJ-26742, L132, LS-179638, Phenol,6-bis(1,1-dimethylethyl)-4-ethyl-, TR-016396, D1667, FT-0610724, ST50825841, 2,6-Bis(1,1-dimethylethyl)-4-ethyl-Phenol, 1-Hydroxy-4-ethyl-2, 6-di-tert-butylbenzene, Phenol, 2,6-bis-(1.1-dimethylethyl)-4-ethyl, 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, 9CI, A825511, C-34467, I01-6989, InChI=1/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3, DTBMP, C16H26O, CID20087, C16-H26-O, Bis(1,1-dimethylethyl)-4-ethylphenol, 2,6-,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	234.198g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	234.383g/mol
Monoisotopic Mass	234.198g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H410
Packing Group	Ⅲ
Precautionary statements	P264-P273-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P391-P501
UN Code	UN 3077

Certificate of Analysis

Lot Number