AG00FB5Z

6683-46-1 | 1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene

AG00FB5Z

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CAS Number	6683-46-1
Catalog Number	AG00FB5Z(AGN-PC-0JLT2Y)
Chemical Name	1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene
EC Number	229-723-1
IUPAC Name	1,1,4,4-tetramethyl-2,3-dihydronaphthalene
InChI	InChI=1S/C14H20/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3
InChI Key	CCQKWSZYTOCEIB-UHFFFAOYSA-N
MDL Number	MFCD00052728
Molecular Formula	C14H20
Molecular Weight	188.3086
NSC Number	17400
SMILES	CC1(C)CCC(C)(C)C2=C1C=CC=C2
UNII	YKU41EDL5Y
Synonyms	6683-46-1, 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene, 1,1,4,4-tetramethyltetralin, UNII-YKU41EDL5Y, NSC 17400, YKU41EDL5Y, Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, AK-86347, 1,1,4,4-tetramethyl-2,3-dihydronaphthalene, Naphthalene,1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, NSC17400, EINECS 229-723-1, AC1Q1HJS, AC1L30SO, CHEMBL540753, DTXSID6064452, CTK5C5288, KS-00000LWF, CCQKWSZYTOCEIB-UHFFFAOYSA-N, ACT02788, CS-B1804, EBD35071, ZINC1758677, ZX-AT005817, ANW-46332, FCH918392, MFCD00052728, NSC-17400, SBB090834, AKOS006227803, AN-3092, GS-3790, MCULE-3714196034, OR30099, AC-25626, AJ-31543, CC-02696, CJ-29737, SC-20857, AX8052602, DB-005610, ST2402928, TC-135077, A8988, FT-0081362, FT-0606017, ST50407273, X0042, C-07843, 1,2,3,4-tetrahydro-1,1,4,4tetramethylnaphthalene, I14-7985, 1,1,4,4-tetramethyl-1,2,3,4-tetrahydro naphthalene, 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthaline, 1,1,4,4-tetramethyl1,2,3,4-tetrahydro naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-naphthalene, 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene, 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-naphthalene, 5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene, C14H20, KST-1B7407, CID81186, AR-1B4072, C14-H20, 68160-61-2,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.157g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	188.314g/mol
Monoisotopic Mass	188.157g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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