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CHEMICAL products beginning with : B
8051 to 8100 of 182880 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benz[a]acephenanthrylene (2 suppliers)
Compound Structure Synonyms: Benz(a)acephenanthrylene, AGN-PC-009ZLI

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJHAQCNKMDVELG-UHFFFAOYSA-N

192-28-9
Benz[a]acridin-11(7H)-one (1 supplier)119338-30-6
Benz[a]acridin-11(7H)-one,12-(4-bromophenyl)-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)733801-79-1
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro- (0 suppliers)878668-68-9
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(1-oxopropoxy)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-76-4
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(formyloxy)phenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-74-2
Benz[a]acridin-11(7H)-one,12-[3-ethoxy-4-(formyloxy)phenyl]-8,9,10,12-tetrahydro-9-phenyl- (0 suppliers)920270-80-0
Benz[a]acridin-11(7H)-one,12-[4-(acetyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro- (0 suppliers)823835-88-7
Benz[a]acridin-11(7H)-one,12-[4-(acetyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-75-3
Benz[a]acridin-11(7H)-one,12-[4-(benzoyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro- (0 suppliers)920270-73-1
Benz[a]acridin-11(7H)-one,12-[4-(benzoyloxy)-3-ethoxyphenyl]-8,9,10,12-tetrahydro-9,9-dimethyl- (0 suppliers)920270-79-7
Benz[a]acridin-12(7H)-one (1 supplier)
Compound Structure IUPAC Name: 7H-benzo[a]acridin-12-one | CAS Registry Number: 13471-30-2
Synonyms: SureCN8577092, CTK0F4338

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGLJEYHKQKRBAS-UHFFFAOYSA-N

13471-30-2
Benz[a]acridin-12(7H)-one, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methylbenzo[a]acridin-12-one | CAS Registry Number: 83076-37-3
Synonyms: CTK3D4686

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOYDTQWTKZEBGA-UHFFFAOYSA-N

83076-37-3
Benz[a]acridin-12-amine (1 supplier)
Compound Structure IUPAC Name: benzo[a]acridin-12-amine | CAS Registry Number: 20690-04-4
Synonyms: CTK0J0153

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOKJXIAFZCFMPD-UHFFFAOYSA-N

20690-04-4
Benz[a]acridine, 4,12-dichloro-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 4,12-dichloro-8-methylbenzo[a]acridine | CAS Registry Number: 143287-54-1
Synonyms: ACMC-20n2fu, AGN-PC-00Q3LU, CTK0B4885

Molecular Formula: C18H11Cl2NMolecular Weight: 312.192640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCEURGDKZLJTSW-UHFFFAOYSA-N

143287-54-1
BENZ[A]ACRIDINE, 7-OXIDE (1 supplier)
Compound Structure IUPAC Name: 7-oxidobenzo[a]acridin-7-ium | CAS Registry Number: 184424-54-2
Synonyms: Benz[a]acridine, 7-oxide, AGN-PC-00OMJ1, CTK0A5630

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMDYMRRQFKPUSP-UHFFFAOYSA-N

184424-54-2
Benz[a]acridine,10-fluoro-8,12-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 10-fluoro-9,12-dimethylbenzo[a]acridine | CAS Registry Number: 64038-39-7
Synonyms: 10-Fluoro-9,12-dimethylbenz(a)acridine, 2,10-Dimethyl-3-fluoro-5,6-benzacridine, 3-Fluoro-2,10-dimethyl-5,6-benzacridine, BENZ(a)ACRIDINE, 9,12-DIMETHYL-10-FLUORO-, AC1L2G6L, CTK8I5359, 10-fluoro-9,12-dimethylbenzo[a]acridine, LS-24848

Molecular Formula: C19H14FNMolecular Weight: 275.319563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGCIKHYIJFEQOP-UHFFFAOYSA-N

64038-39-7
Benz[a]acridine,8,10,12-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 8,10,12-trimethylbenzo[a]acridine | CAS Registry Number: 51787-43-0
Synonyms: BRN 0206672, 8,10,12-trimethylbenzo[a]acridine, 1,3,10-Trimethyl-5,6-benzacridine [French], BENZ(a)ACRIDINE, 8,10,12-TRIMETHYL-, CTK8I9795, AC1L2349, 1,3,10-Trimethyl-5,6-benzacridine, LS-24903, 4-20-00-04325 (Beilstein Handbook Reference)

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTKONJVWYHNEEK-UHFFFAOYSA-N

51787-43-0
Benz[a]acridine,8-methyl- (2 suppliers)
Compound Structure IUPAC Name: 8-methylbenzo[a]acridine | CAS Registry Number: 13991-56-5
Synonyms: 8-Methylbenz(a)acridine, Benz(a)acridine, 8-methyl-

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQJBHAHHAPDRID-UHFFFAOYSA-N

13991-56-5
Benz[a]acridine,9-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-methylbenzo[a]acridine | CAS Registry Number: 14389-42-5
Synonyms: 9-Methylbenz(a)acridine, Benz(a)acridine, 9-methyl-

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZOOWOTWEWDPLW-UHFFFAOYSA-N

14389-42-5
Benz[a]acridine-3,4-diol,3,4-dihydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3,4-dihydrobenzo[a]acridine-3,4-diol | CAS Registry Number: 77305-75-0
Synonyms: AC1L4H9E, Benz(a)acridine-3,4-diol, 3,4-dihydro-, trans-, (3S,4S)-3,4-dihydrobenzo[a]acridine-3,4-diol

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IROLWCQBFOSFHV-IRXDYDNUSA-N

77305-75-0
Benz[a]acridinium, 8,9,10,11-tetrahydro-11-oxo-7-phenyl-, bromide (1 supplier)
Compound Structure IUPAC Name: 7-phenyl-9,10-dihydro-8H-benzo[a]acridin-7-ium-11-one;bromide | CAS Registry Number: 73143-22-3
Synonyms: CTK2G1971

Molecular Formula: C23H18BrNOMolecular Weight: 404.299120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMWZNWVEVSZIK-UHFFFAOYSA-M

73143-22-3
Benz[a]acridinium,8,9,10,11,11a,12-hexahydro-7-(4-methoxyphenyl)-9,9-dimethyl-11-oxo-,perchlorate (0 suppliers)90440-57-6
Benz[a]acridinium,8,9,10,11,11a,12-hexahydro-7-phenyl-11-(phenylhydrazono)-, bromide (0 suppliers)90421-65-1
Benz[a]anthra[1,2-b]oxirene,1a,10,11,11a-tetrahydro- (2 suppliers)
Compound Structure Synonyms: CCRIS 1016, Tetrahydrobenz(a)anthracen-1,2-epoxide, BRN 5280437, Tetrahydrobenz(a)anthracene-1,2-epoxide, 1,2-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2,3,4-TETRAHYDRO-1,2-EPOXY-, AC1L2I1U, CTK8J8369, LS-27905, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro- (9CI)

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPWAWXRCSBRVLU-UHFFFAOYSA-N

64521-16-0
Benz[a]anthra[10,11-b]oxirene-2,3-diol,2,3-dihydro-4-methyl- (2 suppliers)
Compound Structure Synonyms: 8,9-Dihydro-8,9-dihydroxy-10,11-epoxy-7-methylbenz(a)anthracene, 8,9-Dihydro-8,9-dihydroxy-7-methylbenz(a)anthracene 10,11-oxide, BENZ(a)ANTHRACENE, 8,9-DIHYDRO-8,9-DIHYDROXY-10,11-EPOXY-7-METHYL-, AC1L1O12, AC1Q7B73, LS-27725, 4-methyl-2,3-dihydrotetrapheno[10,11-b]oxirene-2,3-diol

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOVNVFNBKXBHQQ-UHFFFAOYSA-N

100700-15-0
Benz[a]anthra[3,4-b]oxirene,1a,2,3,11b-tetrahydro- (1 supplier)
Compound Structure Synonyms: BRN 6212218, 3,4-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2,3,4-TETRAHYDRO-3,4-EPOXY-, AC1L2I1X, CTK8J8370, 89618-18-8, LS-27908, (1aS)-1a,10,11,11a-tetrahydrotetrapheno[3,4-b]oxirene

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUFITYJDZKTZBJ-UHFFFAOYSA-N

64521-17-1
Benz[a]anthra[5,6-b]oxirene,11-ethyl-1a,11b-dihydro- (1 supplier)
Compound Structure Synonyms: CCRIS 7165, 7-Ethylbenz(a)anthracene 5,6-oxide, AC1L4CVX, LS-189332

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSCVEPVXTLLUFT-UHFFFAOYSA-N

159714-85-9
Benz[a]anthra[5,6-b]oxirene,11-methyl- (1 supplier)
Compound Structure Synonyms: 7-Methylbenz(a)anthracene-5,6-epoxide, BENZ(a)OXIRENO(c)ANTHRACENE, 11-METHYL-, AC1L1NSZ, AC1Q711D, 9-methyltetrapheno[3,4-b]oxirene, LS-42570

Molecular Formula: C19H12OMolecular Weight: 256.297980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTEYWJLUBBDJIG-UHFFFAOYSA-N

100427-73-4
Benz[a]anthra[5,6-b]oxirene,1a,11b-dihydro-5-methyl- (1 supplier)
Compound Structure Synonyms: CCRIS 7167, 1-Methylbenz(a)anthracene 5,6-oxide, AC1L4CLX, LS-189237

Molecular Formula: C19H12OMolecular Weight: 256.297980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCDZUIMLHSCZCU-UHFFFAOYSA-N

146683-80-9
Benz[a]anthra[5,6-b]oxirene-11-methanol,1a,11b-dihydro-6-methyl- (1 supplier)
Compound Structure Synonyms: AC1L3WZK, 1a,11b-Dihydro-6-methylbenz(3,4)anthra(1,2-b)oxirene-11-methanol, Benz(3,4)anthra(1,2-b)oxirene-11-methanol, 1a,11b-dihydro-6-methyl-

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQBADCHKPUAHET-UHFFFAOYSA-N

40495-38-3
Benz[a]anthra[5,6-b]oxirene-11-methanol,6-methyl- (1 supplier)
Compound Structure Synonyms: 7-Hydroxymethyl-12-methylbenz(a)anthracene-5,6-oxide, (6-methyltetrapheno[5,6-b]oxiren-11-yl)methanol, BENZ(a)ANTHRACENE, 5,6-EPOXY-7-(HYDROXYMETHYL)-12-METHYL-, AC1Q7CFJ, AC1L1O0Q, LS-27814

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUCBECUSYZOTSD-UHFFFAOYSA-N

100678-36-2
Benz[a]anthracen-1(2H)-one,3,4,6a,7,12,12a-hexahydro-6a,7,8,12-tetrahydroxy-3-methyl-,(3S,6aS,7S,12R,12aS)- (1 supplier)169107-03-3
Benz[a]anthracen-1(2H)-one,3,4-dihydro-7-nitro- (0 suppliers)
Compound Structure IUPAC Name: 7-nitro-3,4-dihydro-2H-benzo[a]anthracen-1-one | CAS Registry Number: 272438-30-9
Synonyms: CCRIS 8474, 1-Keto-7-nitrotetrahydrobenz(a)anthracene, 1-KETO-7-NITRO-TETRAHYDROBENZ[A]ANTHRACENE, 7-Nitro-3,4-dihydrobenz(a)anthracen-1(2H)-one, Benz(a)anthracen-1(2H)-one, 3,4-dihydro-7-nitro-

Molecular Formula: C18H13NO3Molecular Weight: 291.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOXYQTOCTHSDMD-UHFFFAOYSA-N

272438-30-9
Benz[a]anthracen-1-ol, 1,2,3,4-tetrahydro-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol | CAS Registry Number: 105824-93-9
Synonyms: ACMC-20m91u, CTK0G4580

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZTVMHDEQDDWBD-UHFFFAOYSA-N

105824-93-9
Benz[a]anthracen-1-ol, 1,2,3,4-tetrahydro-7,12-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol | CAS Registry Number: 142408-13-7
Synonyms: ACMC-20n1hf, AC1L43OQ, CTK0B5883, 7,12-dimethyl-1,2,3,4-tetrahydrotetraphen-1-ol, 7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol

Molecular Formula: C20H20OMolecular Weight: 276.372200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVZWITOOEPTMKU-UHFFFAOYSA-N

142408-13-7
Benz[a]anthracen-1-ol, 2-bromo-1,2,3,4-tetrahydro-, acetate, trans- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol | CAS Registry Number: 91001-33-1
Synonyms: CTK3G5585

Molecular Formula: C20H19BrO3Molecular Weight: 387.267060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQCBGAIIRIWPMB-CLRXKPRGSA-N

91001-33-1
Benz[a]anthracen-10-ol, 5,6,8,9,10,11-hexahydro-, benzoate, (R)- (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;5,6,8,9,10,11-hexahydrobenzo[a]anthracen-10-ol | CAS Registry Number: 91365-96-7
Synonyms: ACMC-20lub7

Molecular Formula: C25H24O3Molecular Weight: 372.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGGCDLSBJILYCY-UHFFFAOYSA-N

91365-96-7
Benz[a]anthracen-10-ol, 7,12-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracen-10-ol | CAS Registry Number: 62064-38-4
Synonyms: AC1L4AR5, CTK2C7907, 7,12-dimethylbenzo[a]anthracen-10-ol

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSUDJTSFHNJOJB-UHFFFAOYSA-N

62064-38-4
Benz[a]anthracen-10-ol, 7,12-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;7,12-dimethylbenzo[a]anthracen-10-ol | CAS Registry Number: 62064-37-3
Synonyms: CTK2C7908

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQLDCPBGKZMQOP-UHFFFAOYSA-N

62064-37-3
Benz[a]anthracen-11(8H)-one, 9,10-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 9,10-dihydro-8H-benzo[a]anthracen-11-one | CAS Registry Number: 60968-15-2
Synonyms: CTK2E8536

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHIPBSSFIDSOLD-UHFFFAOYSA-N

60968-15-2
Benz[a]anthracen-11-ol (0 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-11-ol | CAS Registry Number: 63019-35-2
Synonyms: Benz(a)anthracen-11-ol, benzo[a]anthracen-11-ol, AC1L3Y6Z, CTK2F8901

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYBWPFGIVMWSW-UHFFFAOYSA-N

63019-35-2
Benz[a]anthracen-11-ol, 7,12-dimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;7,12-dimethylbenzo[a]anthracen-11-ol | CAS Registry Number: 62064-52-2
Synonyms: CTK2C7895

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUCCPLLFMYWAPA-UHFFFAOYSA-N

62064-52-2
Benz[a]anthracen-11-ol,7,12-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracen-11-ol | CAS Registry Number: 62064-51-1
Synonyms: Benz(a)anthracen-11-ol, 7,12-dimethyl-, AC1O596S, 7,12-dimethylbenzo[a]anthracen-11-ol

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLBCVZGOQRKEEE-UHFFFAOYSA-N

62064-51-1
Benz[a]anthracen-11-ol,7-nitro-, 11-acetate (2 suppliers)
Compound Structure IUPAC Name: (7-nitrobenzo[a]anthracen-11-yl) acetate | CAS Registry Number: 119087-36-4
Synonyms: AC1L3UYB, 7-Nitrobenz(a)anthracen-11-ol acetate (ester), (7-nitrobenzo[a]anthracen-11-yl) acetate, Benz(a)anthracen-11-ol, 7-nitro-, acetate (ester)

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOUKLISLNDAWJX-UHFFFAOYSA-N

119087-36-4
Benz[a]anthracen-12(1H)-one, 2,7-dihydro-6,8-dimethoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethoxy-3-methyl-2,7-dihydro-1H-benzo[a]anthracen-12-one | CAS Registry Number: 88165-36-0
Synonyms: CTK3B6787

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDAFJAGLLXEZTI-UHFFFAOYSA-N

88165-36-0
Benz[a]anthracen-12(7H)-one,9-methyl-7-(9-methyl-12-oxobenz[a]anthracen-7(12H)-ylidene)- (0 suppliers)90579-03-6
Benz[a]anthracen-12-ol (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracen-12-ol | CAS Registry Number: 103385-39-3
Synonyms: ACMC-20m68k, AGN-PC-001B76, CTK0D8587

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABCWCVIOGPCFCM-UHFFFAOYSA-N

103385-39-3
BENZ[A]ANTHRACEN-12-OL, 7,12-DIHYDRO-7,12-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 7,12-dimethyl-7H-benzo[a]anthracen-12-ol | CAS Registry Number: 666697-43-4
Synonyms: CTK1H9641, Benz[a]anthracen-12-ol, 7,12-dihydro-7,12-dimethyl-

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQTOEHWHRKLKTR-UHFFFAOYSA-N

666697-43-4
Benz[a]anthracen-12-ol,3-methoxy-, 12-acetate (3 suppliers)
Compound Structure IUPAC Name: (3-methoxybenzo[a]anthracen-12-yl) acetate | CAS Registry Number: 66240-12-8
Synonyms: 3-Methoxybenz(a)anthracene-12-ol acetate, AC1O5B6I, (3-methoxybenzo[a]anthracen-12-yl) acetate, Benz(a)anthracene-12-ol, 3-methoxy-, acetate

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWCUXWWNYJFBSJ-UHFFFAOYSA-N

66240-12-8
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