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9-bromo-7,7-dimethyl-7H-Benzo[c]fluorene

9-bromo-7,7-dimethyl-7H-Benzo[c]fluorene - CAS 1198396-46-1

Name: 9-bromo-7,7-dimethyl-7H-Benzo[c]fluorene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB054440
Product Name:	9-bromo-7,7-dimethyl-7H-Benzo[c]fluorene
CAS:	1198396-46-1
Synonyms:	7H-Benzo[c]fluorene, 9-bromo-7,7-dimethyl-;9-Bromo-7,7-dimethyl-benzo[c]fluorene; 7H-Benzo[c]fluorene, 9-bromo-7,7-dimethyl-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	9-bromo-7,7-dimethylbenzo[c]fluorene
Molecular Weight:	323.2
Molecular Formula:	C19H15Br
Canonical SMILES:	CC1(C2=C(C3=C1C=C(C=C3)Br)C4=CC=CC=C4C=C2)C
InChI:	InChI=1S/C19H15Br/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,1-2H3
InChI Key:	SNUKBTHMZLUJKR-UHFFFAOYSA-N
Boiling Point:	445.0±24.0 °C at 760 mmHg
Purity:	99%
Density:	1.4±0.1 g/cm3
Appearance:	White powder

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Related Functional Groups

Arenes

[1018141-88-2]C17H14N4O2
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[2091593-59-6]C9H10F3NO
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[90817-87-1]C9H11N3O
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Tetrabutylammonium tetraphenylborate

Halides

[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[444581-46-8]C8H7BrF2
1-Bromo-2-(1,1-difluoroethyl)benzene
[111-85-3]C8H17Cl
1-Chlorooctane

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	374
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	322.03571
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	322.03571
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.4