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.

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46 – 60 of 368 results

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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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

Triptycene 98.0+%, TCI America™

CAS: 477-75-8 Molecular Formula: C20H14 Molecular Weight (g/mol): 254.33 MDL Number: MFCD00003813 InChI Key: NGDCLPXRKSWRPY-UHFFFAOYSA-N Synonym: triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene PubChem CID: 92764 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31

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PubChem CID	92764
CAS	477-75-8
Molecular Weight (g/mol)	254.33
MDL Number	MFCD00003813
SMILES	C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C1=CC=CC=C31
Synonym	triptycene,tryptycene,unii-cl32869mep,9,10 1',2'-benzenoanthracene, 9,10-dihydro,9,10-o-benzeno-9,10-dihydroanthracene,9,10-dihydro-9,10-1,2 benzenoanthracene,tribenzobicyclo 2.2.2 octatriene,9,10-dihydro-9,10-o-benzenoanthracene
IUPAC Name	pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene
InChI Key	NGDCLPXRKSWRPY-UHFFFAOYSA-N
Molecular Formula	C20H14

4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 950761-81-6 Molecular Formula: C26H23BO2 Molecular Weight (g/mol): 378.278 InChI Key: RKJWQQVQQVALBZ-UHFFFAOYSA-N Synonym: (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene PubChem CID: 24751681 IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6

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PubChem CID	24751681
CAS	950761-81-6
Molecular Weight (g/mol)	378.278
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6
Synonym	(3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene
IUPAC Name	4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane
InChI Key	RKJWQQVQQVALBZ-UHFFFAOYSA-N
Molecular Formula	C26H23BO2

Maprotiline Hydrochloride 98.0+%, TCI America™

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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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

2-Bromoanthracene 97.0+%, TCI America™

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

9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™

CAS: 60974-92-7 Molecular Formula: C24H32O6P2 Molecular Weight (g/mol): 478.462 InChI Key: PKLFGXZSNISEOV-UHFFFAOYSA-N Synonym: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate PubChem CID: 16116648 IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC

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Specifications

PubChem CID	16116648
CAS	60974-92-7
Molecular Weight (g/mol)	478.462
SMILES	CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC
Synonym	[Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate
IUPAC Name	9,10-bis(diethoxyphosphorylmethyl)anthracene
InChI Key	PKLFGXZSNISEOV-UHFFFAOYSA-N
Molecular Formula	C24H32O6P2

9,10-Bis(chloromethyl)anthracene 97.0+%, TCI America™

CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl

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Specifications

PubChem CID	25219
CAS	10387-13-0
Molecular Weight (g/mol)	275.172
MDL Number	MFCD00045388
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
IUPAC Name	9,10-bis(chloromethyl)anthracene
InChI Key	UOSROERWQJTVNU-UHFFFAOYSA-N
Molecular Formula	C16H12Cl2

(11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™

CAS: 181139-49-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 InChI Key: NWDYSRZJOLDMRE-QDIHITRGSA-N PubChem CID: 2794493 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N

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Specifications

PubChem CID	2794493
CAS	181139-49-1
Molecular Weight (g/mol)	236.318
SMILES	C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
InChI Key	NWDYSRZJOLDMRE-QDIHITRGSA-N
Molecular Formula	C16H16N2

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

CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12

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Specifications

PubChem CID	71035
CAS	1217-45-4
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:51302
MDL Number	MFCD00041733
SMILES	N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
Synonym	9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1
IUPAC Name	anthracene-9,10-dicarbonitrile
InChI Key	BIOPPFDHKHWJIA-UHFFFAOYSA-N
Molecular Formula	C16H8N2

Bianthrone 95.0+%, TCI America™

CAS: 434-85-5 Molecular Formula: C28H16O2 Molecular Weight (g/mol): 384.434 MDL Number: MFCD00001238 InChI Key: MGRRGKWPEVFJSH-UHFFFAOYSA-N Synonym: bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione PubChem CID: 67948 IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one SMILES: C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O

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Specifications

PubChem CID	67948
CAS	434-85-5
Molecular Weight (g/mol)	384.434
MDL Number	MFCD00001238
SMILES	C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O
Synonym	bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione
IUPAC Name	10-(10-oxoanthracen-9-ylidene)anthracen-9-one
InChI Key	MGRRGKWPEVFJSH-UHFFFAOYSA-N
Molecular Formula	C28H16O2

2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™

CAS: 65487-67-4 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol PubChem CID: 103802 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

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Specifications

PubChem CID	103802
CAS	65487-67-4
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00062967
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™

CAS: 60646-30-2 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062968 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol PubChem CID: 2724111 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

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Specifications

PubChem CID	2724111
CAS	60646-30-2
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00062968
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	s-+-2,2,2-trifluoro-1-9-anthryl ethanol,s-+-1-9-anthryl-2,2,2-trifluoroethanol,s-1-anthracen-9-yl-2,2,2-trifluoroethanol,s-2,2,2-trifluoro-1-9-anthryl ethanol,1s-1-anthracen-9-yl-2,2,2-trifluoroethanol,1-9-anthryl-2,2,2-trifluoroethanol #,iczhjfwiopyqca-hnnxbmfysa,1s-1-9-anthracenyl-2,2,2-trifluoroethanol,s-+-,a-trifluoromethyl anthracene-9-methanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™

CAS: 53531-34-3 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00001260,MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: r---2,2,2-trifluoro-1-9-anthryl ethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol PubChem CID: 7006444 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

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Specifications

PubChem CID	7006444
CAS	53531-34-3
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00001260,MFCD00062967
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	r---2,2,2-trifluoro-1-9-anthryl ethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™

CAS: 67580-39-6 Molecular Formula: C16H13NaO5S Molecular Weight (g/mol): 340.325 MDL Number: MFCD00042061 InChI Key: CBGQZXMEEWCJQD-UHFFFAOYSA-M Synonym: 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS PubChem CID: 4145994 IUPAC Name: sodium;9,10-dimethoxyanthracene-2-sulfonate SMILES: COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	4145994
CAS	67580-39-6
Molecular Weight (g/mol)	340.325
MDL Number	MFCD00042061
SMILES	COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]
Synonym	9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS
IUPAC Name	sodium;9,10-dimethoxyanthracene-2-sulfonate
InChI Key	CBGQZXMEEWCJQD-UHFFFAOYSA-M
Molecular Formula	C16H13NaO5S

Benzanthrone 98.0+%, TCI America™

CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

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Specifications

PubChem CID	6697
CAS	82-05-3
Molecular Weight (g/mol)	230.266
MDL Number	MFCD00003585
SMILES	C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym	benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
IUPAC Name	benzo[a]phenalen-7-one
InChI Key	HUKPVYBUJRAUAG-UHFFFAOYSA-N
Molecular Formula	C17H10O

Anthracenes

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