Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

1 – 15 of 237 results

9-Acetylanthracene, 95%, Thermo Scientific Chemicals

CAS: 784-04-3 Molecular Formula: C₁₆H₁₂O Molecular Weight (g/mol): 220.27 MDL Number: MFCD00001259 InChI Key: NXXNVJDXUHMAHU-UHFFFAOYSA-N Synonym: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 IUPAC Name: 1-anthracen-9-ylethanone SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

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PubChem CID	69911
CAS	784-04-3
Molecular Weight (g/mol)	220.27
MDL Number	MFCD00001259
SMILES	CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym	9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
IUPAC Name	1-anthracen-9-ylethanone
InChI Key	NXXNVJDXUHMAHU-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₂O

Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%, Thermo Scientific Chemicals

CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

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Specifications

PubChem CID	57415691
CAS	863992-56-7
Molecular Weight (g/mol)	430.16
MDL Number	MFCD16294538
SMILES	CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym	9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
IUPAC Name	4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane
InChI Key	ZLXSWNVYGSZXOP-UHFFFAOYSA-N
Molecular Formula	C26H32B2O4

2-Bromoanthracene, 98%, Thermo Scientific Chemicals

CAS: 7321-27-9 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD07784002 InChI Key: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1

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Specifications

PubChem CID	12346099
CAS	7321-27-9
Molecular Weight (g/mol)	257.13
MDL Number	MFCD07784002
SMILES	BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l
IUPAC Name	2-bromoanthracene
InChI Key	PYXBCVWIECUMDW-UHFFFAOYSA-N
Molecular Formula	C14H9Br

Maprotiline hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 10347-81-6 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 MDL Number: MFCD00079464 InChI Key: NZDMFGKECODQRY-UHFFFAOYSA-N Synonym: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 IUPAC Name: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	71478
CAS	10347-81-6
Molecular Weight (g/mol)	313.87
MDL Number	MFCD00079464
SMILES	[H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride
IUPAC Name	hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride
InChI Key	NZDMFGKECODQRY-UHFFFAOYSA-N
Molecular Formula	C20H24ClN

Perylene, 98+%, Thermo Scientific Chemicals

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

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Specifications

PubChem CID	9142
CAS	198-55-0
Molecular Weight (g/mol)	252.316
ChEBI	CHEBI:29861
MDL Number	MFCD00004142
SMILES	C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym	peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name	perylene
InChI Key	CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula	C20H12

1,2-Benzanthracene, 99%, Thermo Scientific Chemicals

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: benzo[a]anthracene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

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Specifications

PubChem CID	5954
CAS	56-55-3
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:51348
MDL Number	MFCD00003599
SMILES	C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym	benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
IUPAC Name	benzo[a]anthracene
InChI Key	DXBHBZVCASKNBY-UHFFFAOYSA-N
Molecular Formula	C18H12

Leucoquinizarin 98.0+%, TCI America™

CAS: 476-60-8 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00058948 InChI Key: BKNBVEKCHVXGPH-UHFFFAOYSA-N Synonym: 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene PubChem CID: 68063 IUPAC Name: anthracene-1,4,9,10-tetrol SMILES: OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1

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Specifications

PubChem CID	68063
CAS	476-60-8
Molecular Weight (g/mol)	242.23
MDL Number	MFCD00058948
SMILES	OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1
Synonym	2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene
IUPAC Name	anthracene-1,4,9,10-tetrol
InChI Key	BKNBVEKCHVXGPH-UHFFFAOYSA-N
Molecular Formula	C14H10O4

9,10-Dihydroanthracene 98.0+%, TCI America™

CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00001239 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31

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Specifications

PubChem CID	11940
CAS	613-31-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00001239
SMILES	C1C2=CC=CC=C2CC3=CC=CC=C31
Synonym	anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene
IUPAC Name	9,10-dihydroanthracene
InChI Key	WPDAVTSOEQEGMS-UHFFFAOYSA-N
Molecular Formula	C14H12

7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™

CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

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Specifications

PubChem CID	6001
CAS	57-97-6
Molecular Weight (g/mol)	256.348
ChEBI	CHEBI:254496
MDL Number	MFCD00003600
SMILES	CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Synonym	dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene
IUPAC Name	7,12-dimethylbenzo[a]anthracene
InChI Key	ARSRBNBHOADGJU-UHFFFAOYSA-N
Molecular Formula	C20H16

9,10-Dibromoanthracene, 96%, Thermo Scientific Chemicals

CAS: 523-27-3 Molecular Formula: C₁₄H₈Br₂ Molecular Weight (g/mol): 336.02 MDL Number: MFCD00001244 InChI Key: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC Name: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

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Specifications

PubChem CID	68226
CAS	523-27-3
Molecular Weight (g/mol)	336.02
MDL Number	MFCD00001244
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym	anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
IUPAC Name	9,10-dibromoanthracene
InChI Key	BRUOAURMAFDGLP-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈Br₂

9-Anthracenemethanol, 98%, Thermo Scientific Chemicals

CAS: 1468-95-7 Molecular Formula: C₁₅H₁₂O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO

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Specifications

PubChem CID	73848
CAS	1468-95-7
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00001264
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
Synonym	9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297
IUPAC Name	anthracen-9-ylmethanol
InChI Key	JCJNNHDZTLRSGN-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₂O

Anthracene, 99%, Thermo Scientific Chemicals

CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

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Specifications

PubChem CID	8418
CAS	120-12-7
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:35298
MDL Number	MFCD00001240
SMILES	C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
IUPAC Name	anthracene
InChI Key	MWPLVEDNUUSJAV-UHFFFAOYSA-N
Molecular Formula	C14H10

1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific Chemicals

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

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Specifications

PubChem CID	2202
CAS	1143-38-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:37510
MDL Number	MFCD00053409
SMILES	OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym	anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
IUPAC Name	1,8-dihydroxy-10H-anthracen-9-one
InChI Key	NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula	C14H10O3

9-Anthracenecarboxaldehyde, 99%, Thermo Scientific Chemicals

CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

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Specifications

PubChem CID	69504
CAS	642-31-9
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00001254
SMILES	O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde
IUPAC Name	anthracene-9-carbaldehyde
InChI Key	YMNKUHIVVMFOFO-UHFFFAOYSA-N
Molecular Formula	C15H10O

9-Methylanthracene, 99%, Thermo Scientific Chemicals

CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

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Specifications

PubChem CID	13068
CAS	779-02-2
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00001261
SMILES	CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
IUPAC Name	9-methylanthracene
InChI Key	CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molecular Formula	C15H12

Anthracenes

Anthracenes

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Leucoquinizarin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,10-Dihydroanthracene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Leucoquinizarin 98.0+%, TCI America™

9,10-Dihydroanthracene 98.0+%, TCI America™

7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™