Catalog No.:AA008TR1

1202362-88-6 | 3-Methyl-9-phenyl-9H-carbazole

Name: Name:3-Methyl-9-phenyl-9H-carbazole
Brand: AABLOCKS
SKU: AA008TR1
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA008TR1

Chemical Name:

3-Methyl-9-phenyl-9H-carbazole

CAS Number:

1202362-88-6

Molecular Formula:

C19H15N

Molecular Weight:

257.3291

MDL Number:

MFCD24848692

SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4

Properties

Downstream Synthesis Route

624-31-7

122-39-4

19264-73-4

1202362-88-6

[1]Hernandez-Perez,AugustoC.;Collins,ShawnK.[AngewandteChemie-InternationalEdition,2013,vol.52,#48,p.12696-12700][Angew.Chem.,2013,vol.125,#48,p.12928-12932]

4316-53-4

19264-73-4

1202362-88-6

[1]Hernandez-Perez,AugustoC.;Collins,ShawnK.[AngewandteChemie-InternationalEdition,2013,vol.52,#48,p.12696-12700][Angew.Chem.,2013,vol.125,#48,p.12928-12932]

[2]Parisien-Collette,Shawn;Hernandez-Perez,AugustoC.;Collins,ShawnK.[OrganicLetters,2016,vol.18,#19,p.4994-4997]

4630-20-0

591-50-4

1202362-88-6

[1]OrganicLetters,2015,vol.17,p.3640-3642

2-(phenyl(p-tolyl)amino)benzoicacid

19264-73-4

1202362-88-6

[1]Huang,Huawen;Deng,Kun;Deng,Guo-Jun[GreenChemistry,2020,vol.22,#23,p.8243-8247]

1290129-52-0

19264-73-4

1202362-88-6

[1]Huang,Huawen;Deng,Kun;Deng,Guo-Jun[GreenChemistry,2020,vol.22,#23,p.8243-8247]

Literature

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Tags:1202362-88-6 Molecular Formula|1202362-88-6 MDL|1202362-88-6 SMILES|1202362-88-6 3-Methyl-9-phenyl-9H-carbazole

Catalog No.: AA008TR1

1202362-88-6 | 3-Methyl-9-phenyl-9H-carbazole

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA008TR1

Chemical Name: 3-Methyl-9-phenyl-9H-carbazole

CAS Number: 1202362-88-6

Molecular Formula: C19H15N

Molecular Weight: 257.3291

MDL Number: MFCD24848692

SMILES: CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4

Properties

Downstream Synthesis Route

624-31-7

122-39-4

19264-73-4

1202362-88-6

[1]Hernandez-Perez,AugustoC.;Collins,ShawnK.[AngewandteChemie-InternationalEdition,2013,vol.52,#48,p.12696-12700][Angew.Chem.,2013,vol.125,#48,p.12928-12932]

4316-53-4

19264-73-4

1202362-88-6

[1]Hernandez-Perez,AugustoC.;Collins,ShawnK.[AngewandteChemie-InternationalEdition,2013,vol.52,#48,p.12696-12700][Angew.Chem.,2013,vol.125,#48,p.12928-12932]

[2]Parisien-Collette,Shawn;Hernandez-Perez,AugustoC.;Collins,ShawnK.[OrganicLetters,2016,vol.18,#19,p.4994-4997]

4630-20-0

591-50-4

1202362-88-6

[1]OrganicLetters,2015,vol.17,p.3640-3642

2-(phenyl(p-tolyl)amino)benzoicacid

19264-73-4

1202362-88-6

[1]Huang,Huawen;Deng,Kun;Deng,Guo-Jun[GreenChemistry,2020,vol.22,#23,p.8243-8247]

1290129-52-0

19264-73-4

1202362-88-6

[1]Huang,Huawen;Deng,Kun;Deng,Guo-Jun[GreenChemistry,2020,vol.22,#23,p.8243-8247]

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