AG00C09J

3910-35-8 | 1-Phenyl-1,3,3-trimethylindan

AG00C09J

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CAS Number	3910-35-8
Catalog Number	AG00C09J(AGN-PC-0JKEW6)
Chemical Name	1-Phenyl-1,3,3-trimethylindan
EC Number	223-467-4
IUPAC Name	1,1,3-trimethyl-3-phenyl-2H-indene
InChI	InChI=1S/C18H20/c1-17(2)13-18(3,14-9-5-4-6-10-14)16-12-8-7-11-15(16)17/h4-12H,13H2,1-3H3
InChI Key	ICLPNZMYHDVKKI-UHFFFAOYSA-N
MDL Number	MFCD00021240
Molecular Formula	C18H20
Molecular Weight	236.3514
SMILES	CC1(C2=CC=CC=C2)CC(C)(C)C3=C1C=CC=C3
Synonyms	3910-35-8, 1,1,3-trimethyl-3-phenyl-2,3-dihydro-1H-indene, 1-Phenyl-1,3,3-trimethylindan, 1,1,3-Trimethyl-3-phenylindane, 1,3,3-Trimethyl-1-phenylindane, 1,1,3-Trimethyl-3-phenylindan, 1,3,3-Trimethyl-1-phenylindan, 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, NSC 11311, NSC 55135, Indan, 1,1,3-trimethyl-3-phenyl-, 1,1,3-trimethyl-3-phenyl-2H-indene, 1-PHENYL-1,3,3-TRIMETHYLINDANE, ICLPNZMYHDVKKI-UHFFFAOYSA-N, 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene, AK112225, 1,3-Trimethyl-1-phenylindan, 1,3-Trimethyl-3-phenylindan, 1-Phenyl-1,3-trimethylindan, W-108993, 1,3-Trimethyl-3-phenylindane, 1-Phenyl-1,3-trimethylindane, Indan,1,3-trimethyl-3-phenyl-, 2,1,3-trimethyl-3-phenyl-1H-indene, 1H-Indene,3-dihydro-1,1,3-trimethyl-3-phenyl-, EINECS 223-467-4, AC1L2EVH, AC1Q2CKO, 1,1,-Trimethyl-3-phenylindane, CTK4I0929, KS-00000MCU, DTXSID20863290, NSC11311, NSC55135, 5089AB, MFCD00021240, NSC-11311, NSC-55135, AKOS004907823, DS-5463, MCULE-9416799126, AX8060077, Indan, 1,1,3-trimethyl-3-phenyl- (8CI), 910P358, 1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-, I14-16340, 4-Isothiazolecarbonitrile, UNII-T7TE1607F0, T7TE1607F0, CID19793, C18H20, C18-H20, 1,1,3 - trimethyl - 3 - phenylindan,

Complexity	297
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.157g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	236.358g/mol
Monoisotopic Mass	236.157g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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