AG00BD7G

27452-17-1 | 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

AG00BD7G

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CAS Number	27452-17-1
Catalog Number	AG00BD7G(AGN-PC-0JO6AM)
Chemical Name	6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
IUPAC Name	6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
InChI	InChI=1S/C14H19Br/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3
InChI Key	NLOOVMVNNNYLFS-UHFFFAOYSA-N
MDL Number	MFCD05664407
Molecular Formula	C14H19Br
Molecular Weight	267.2047
NSC Number	17396
SMILES	CC1(C)CCC(C)(C)C2=C1C=C(Br)C=C2
Synonyms	6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 27452-17-1, 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, MFCD05664407, Naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, NSC17396, AC1L5EXW, AC1Q2CXM, SCHEMBL1140723, CTK4F9714, DTXSID60280543, NLOOVMVNNNYLFS-UHFFFAOYSA-N, ACT03775, KS-00000FD8, ZINC1758673, ANW-47534, NSC-17396, SBB054660, AKOS015918188, 1,1,4,4-Tetramethyl-6-bromotetralin, AN-3056, CB-2300, CS-W006580, RP06426, 6-bromo-1,1,4,4-tetramethyl-tetralin, AJ-31542, AK-27805, BR-27805, CJ-29736, EN000753, TS-00867, DB-008486, TX-017280, FT-0655003, ST24029627, ST50949833, W5054, S-3361, 452B171, I14-7941, J-518283, 6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene, 2 -bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-bromonaphthalene, 6-bromo-1,1,4,4 tetramethyl 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene, Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, C14H19Br, AR-1H1027, CID226685, n-cyclohexylaminomethylmethyldiethoxysilane, 33098-48-5,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.067g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	267.21g/mol
Monoisotopic Mass	266.067g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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