AG00F9UJ

6683-48-3 | 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene

AG00F9UJ

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CAS Number	6683-48-3
Catalog Number	AG00F9UJ(AGN-PC-0JLT2Z)
Chemical Name	1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene
EC Number	229-724-7
IUPAC Name	1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene
InChI	InChI=1S/C15H22/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6-7,10H,8-9H2,1-5H3
InChI Key	AISXBZVAYNUAKB-UHFFFAOYSA-N
MDL Number	MFCD00833394
Molecular Formula	C15H22
Molecular Weight	202.3352
SMILES	CC1(C)c2c(C(CC1)(C)C)ccc(c2)C
Synonyms	6683-48-3, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4,6-pentamethyl-, 1,1,4,4,6-pentamethyltetralin, 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene, AK-79157, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethyl-naphthalene, EINECS 229-724-7, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalen, ACMC-209nwo, AC1L30SR, AC1Q1GP0, CTK2F5234, KS-00001DOR, DTXSID50216952, EBD8679, AISXBZVAYNUAKB-UHFFFAOYSA-N, ACT03860, BCP08781, CS-B0383, ZINC2570684, ZX-AT006222, ANW-35254, C15H22, CP-531, MFCD00833394, OR0746, SBB056346, AKOS005167031, AC-1496, AN-6815, MCULE-7069176672, PS-8183, QC-1633, AJ-41865, CC-02591, SC-49710, AB0007189, AX8052196, DB-054967, ST2402927, TR-022548, A8989, BB 0259711, FT-0606016, ST50950116, 683P483, C-32561, I14-7986, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydro-naphthalene, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphtalene, 1,1,4,4,7-Pentamethyl-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1,1,4,4,6-Pentamethylnaphthalen, 5,6,7,8-tetrahydro-2,5,5,8,8-pentamethylnaphthalene, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalene, Naphthalene,1,2,3,4-tetrahydro-1,1,4,4,6-pentamethyl-, 2-methyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl naphthalene, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-methylnaphthalene, KST-1B7408, CID81187, AR-1B4068, ACN-034432, C15-H22, C-5850, 68160-62-3,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.172g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	202.341g/mol
Monoisotopic Mass	202.172g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number