AG0009PL

1138-52-9 | Phenol, 3,5-bis(1,1-dimethylethyl)-

AG0009PL

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	1138-52-9
Catalog Number	AG0009PL(AGN-PC-0JL9YC)
Chemical Name	Phenol, 3,5-bis(1,1-dimethylethyl)-
EC Number	214-513-4
IUPAC Name	3,5-ditert-butylphenol
InChI	InChI=1S/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3
InChI Key	ZDWSNKPLZUXBPE-UHFFFAOYSA-N
MDL Number	MFCD00008829
Molecular Formula	C14H22O
Molecular Weight	206.3239
NSC Number	68209
SMILES	OC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
UNII	F4SMH8G9W7
Synonyms	3,5-di-tert-butylphenol, 3,5-DTB compound, 3,5-Di-tert-butylphenol, 1138-52-9, 3,5-Di-t-butylphenol, 3,5-ditert-butylphenol, Phenol, 3,5-bis(1,1-dimethylethyl)-, Phenol, 3,5-di-tert-butyl-, UNII-F4SMH8G9W7, EINECS 214-513-4, NSC 68209, F4SMH8G9W7, CHEMBL321841, ZDWSNKPLZUXBPE-UHFFFAOYSA-N, AK-81417, 3,5-bis(tert-butyl)phenol, AG-672/25002600, NSC68209, zlchem 1294, 3,5-di-tertbutylphenol, AC1Q1LWJ, ChemDiv3_014149, 3,5-di(tert-butyl)phenol, 3,5-di-tert-butyl phenol, AC1L2EY1, AC1Q79VO, 3,5-di-tertiary butylphenol, SCHEMBL18268, Phenol, 3,5-bis(t-butyl), DTXSID3061558, CTK4A8488, ZDWSNKPLZUXBPE-UHFFFAOYSA-, ZLE0069, HMS1513D03, ACT09690, KS-00000NF3, ZINC1081265, ANW-53890, BDBM50409534, MFCD00008829, NSC-68209, RW1248, SBB056787, AKOS001387910, AM82867, CCG-202926, CS-W021820, MCULE-6768512636, Phenol, 3,5-di-tert-butyl- (8CI), Phenol,3,5-bis(1,1-dimethylethyl)-, RP26249, IDI1_029947, NCGC00337070-01, AJ-24931, AN-20613, CC-13716, SC-58243, ZB015911, 3,5-BIS(1,1-DIMETHYLETHYL)PHENOL, AX8082986, DB-006313, LS-104060, TR-002638, FT-0080837, FT-0614739, ST24041180, ST50981598, X6504, AB01330491-02, C-34755, SR-01000597208, J-511377, SR-01000597208-1, I14-26741, Z262222252, InChI=1/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3, Phenol,5-di-tert-butyl-, C14H22O, CID70825, Phenol,5-bis(1,1-dimethylethyl)-, AR-1E9811, C14-H22-O, CB10062, A2317, 52042-24-7,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.167g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	206.329g/mol
Monoisotopic Mass	206.167g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number