AG003JU8

501-24-6 | 3-N-Pentadecylphenol

AG003JU8

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	501-24-6
Catalog Number	AG003JU8(AGN-PC-0JL8A8)
Chemical Name	3-N-Pentadecylphenol
EC Number	207-921-9
IUPAC Name	3-pentadecylphenol
InChI	InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChI Key	PTFIPECGHSYQNR-UHFFFAOYSA-N
MDL Number	MFCD00002310
Molecular Formula	C21H36O
Molecular Weight	304.5099
NSC Number	9781
SMILES	C(CCCCCCCCCCCCCC)C=1C=C(C=CC1)O
UNII	J10ATZ45ZU
Synonyms	3-pentadecylphenol, 3-Pentadecylphenol, 3-n-Pentadecylphenol, 501-24-6, Hydroginkgol, Phenol, 3-pentadecyl-, Hydrocardanol, Cyclogallipharaol, m-Pentadecylphenol, Tetrahydroanacardol, 3-Pentadecyl-phenol, Anacardol, tetrahydro-, 3-Pentadecyl Phenol, Phenol, m-pentadecyl-, UNII-J10ATZ45ZU, 5-Pentadecylphenol, 2-Deoxy-urushiol I, Cardolite NC-507, NSC 9781, J10ATZ45ZU, CHEMBL34689, Phenol, m-pentadecyl- (8CI), PTFIPECGHSYQNR-UHFFFAOYSA-N, W-105982, Cyclogallipharol, Anacardol?, C21H36O, NSC9781, EINECS 207-921-9, Tetrahydro-Anacardol, Cardanol C15:0, Cardolite NC-510, 3-(n-pentadecyl)phenol, ACMC-209kk7, 1-Hydroxy-3-pentadecylbenzene, SCHEMBL135991, AC1L294S, AC1Q79X5, DTXSID9060108, CTK1H0180, m-PENTADECYL PHENOL, TECH, PTFIPECGHSYQNR-UHFFFAOYSA-, NSC-9781, ZINC6845726, 6619AF, ACM501246, ANW-30917, BDBM50082305, LMPK15010004, MFCD00002310, AKOS015916272, 3-Pentadecylphenol, analytical standard, LS11521, 3-Pentadecylphenol, technical grade, 90%, TC-119662, FT-0767049, P1202, A827983, C-33437, I14-50085, UNII-4TB1UYZ2LN component PTFIPECGHSYQNR-UHFFFAOYSA-N, InChI=1/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3, CID68146, AR-1J2087, C21-H36-O, C538777, 393-86-2,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	304.277g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	304.518g/mol
Monoisotopic Mass	304.277g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number