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Profile: Changzhou Wujin Minghuang Chemical Factory specializes in coal tar series chemicals. Our product includes naphthalene series, anthracene series, phenanthrene series and fluorene series.

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• 9,10-Di-(1-naphthyl)anthracene

IUPAC Name: 9,10-di(naphthalen-1-yl)anthracene | CAS Registry Number: 26979-27-1
Synonyms: Anthracene, 9,10-di-1-naphthyl-, NSC90485, Anthracene, 9,10-di-1-naphthalenyl-, ST5429629, TL8002154

Molecular Formula:	C₃₄H₂₂	Molecular Weight:	430.538480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWNJZSGBZMLRBW-UHFFFAOYSA-N

• 1-Bromopyrene

IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula:	C₁₆H₉Br	Molecular Weight:	281.146660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene

IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula:	C₁₅H₁₃Br	Molecular Weight:	273.167720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 1-Naphthonitrile

IUPAC Name: naphthalene-1-carbonitrile | CAS Registry Number: 86-53-3
Synonyms: 1-Cyanonaphthalene, 1-Naphthylnitrile, alpha-Naphthonitrile, 1-Naphthalenenitrile, alpha-Naphthylnitrile, alpha-Cyanonaphthalene, 1-NAPHTHALENECARBONITRILE, Naphthalenecarbonitrile, .alpha.-Naphthonitrile, Ambap2948, Naphthalene-1-carbonitrile, C92804_ALDRICH, EINECS 201-679-8, NSC 60230, NSC60230, EINECS 247-101-8, ZINC01690092, AI3-07035, LS-95486, TL8005617

Molecular Formula:	C₁₁H₇N	Molecular Weight:	153.179980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJMNOKOLADGBKA-UHFFFAOYSA-N

• 2-Bromofluorene

IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula:	C₁₃H₉Br	Molecular Weight:	245.114560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 3-Phthalaldehyde

IUPAC Name: benzene-1,3-dicarbaldehyde | CAS Registry Number: 626-19-7
Synonyms: Isophthalaldehyde, m-Phthalaldehyde, Isophtaldehydes [French], 1,3-Benzenedicarboxaldehyde, BENZENEDICARBOXALDEHYDE, Benzene-1,3-dicarboxaldehyde, 115282_ALDRICH, NSC 5092, EINECS 210-935-8, NSC5092, 1,3-Benzenedicarboxaldehyde (9CI), BRN 1561038, ZINC00005774, LS-85181, TL8004212, 4-07-00-02139 (Beilstein Handbook Reference), InChI=1/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6, 30025-33-3

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZALUMVGBVKPJD-UHFFFAOYSA-N

• 2,7-Dinitrofluorene

IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.213620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

• 9-Bromo-10-(naphthyl-2-yl)anthracene

IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene | CAS Registry Number: 474688-73-8
Synonyms: 9-bromo-10-(2-naphthyl)anthracene, KSC235K9L, CTK1D5595, MolPort-003-986-869, ANW-30524, ZINC49588246, AKOS015896001, AG-A-93290, AG-F-61546, RL03770, 9-Bromo-10-(naphth-2-yl)anthracene;, 10-bromo-9-(naphthalen-2-yl)anthracene, AK-49816, KB-46972, TL8003228, FT-0658526, ST51053235, A21212, I06-1783, I14-7038

Molecular Formula:	C₂₄H₁₅Br	Molecular Weight:	383.279900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKIFDWYMWOJKTQ-UHFFFAOYSA-N

• 2-Naphthalene Acetic Acid

IUPAC Name: 2-naphthalen-2-ylacetic acid | CAS Registry Number: 581-96-4
Synonyms: Betoxan, 2-Naphthylacetic acid, beta-Naphthylacetic acid, beta-Naphthaleneacetate, beta-Naphthaleneacetic acid, 2-NAPHTHALENEACETIC ACID, 2-(2-Naphthyl)acetic acid, 2-Napthylacetic acid, .beta.-Naphthaleneacetic acid, Naphthalen-2-ylacetic acid, .beta.-Naphthaleneacetate, .beta.-Naphthylacetic acid, NSC 301, N4002_ALDRICH, 2-NAA, Oprea1_126163, Oprea1_331755, NSC301, 70910_FLUKA, CHEBI:37837

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIBOGIYPPWLDTI-UHFFFAOYSA-N

• 2-Naphthalene ethanol

IUPAC Name: 2-naphthalen-2-ylethanol | CAS Registry Number: 1485-07-0
Synonyms: 2-Naphthaleneethanol, Naphthalen-2-ethanol, 2-(2-Naphthyl)ethanol, Ambap5817, 1-(2-Naphthyl)ethanol, 188107_ALDRICH, NSC21040, EINECS 216-061-3, ZINC01577328, TL8001059

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCZANYLMPFRUHG-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone

IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula:	C₁₃H₇BrO	Molecular Weight:	259.098080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 1-Pyrenylboronic acid

IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula:	C₁₆H₁₁BO₂	Molecular Weight:	246.068340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N

• 9,10-Bis(2-naphthyl)anthracene

IUPAC Name: 9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 122648-99-1
Synonyms: 9,10-DI(2-NAPHTHYL)ANTHRACENE, 9,10-Di-(2-naphthyl)anthracene, 9,10-di(naphthalen-2-yl)anthracene, AG-D-49144, 9,10-di(naphthalene-2-yl)anthracene, 9,10-di-naphthalene-2-yl-anthracene, ACMC-1C0PM, Jsp001521, CTK4B3192, MolPort-003-986-314, 9,10-dinaphthalen-2-ylanthracene, 9,10-bis(2-naphthalenyl)anthracene, ANW-18007, ZINC49588236, Anthracene,9,10-di-2-naphthalenyl-, AKOS005145793, AC-5805, AK106186, KB-46937, R495

Molecular Formula:	C₃₄H₂₂	Molecular Weight:	430.538480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VIZUPBYFLORCRA-UHFFFAOYSA-N

• 9H-Fluorene, 2-Bromo-7-Iodo-9,9-Dimethyl-

IUPAC Name: 2-bromo-7-iodo-9,9-dimethylfluorene | CAS Registry Number: 319906-45-1
Synonyms: 2-BROMO-7-IODO-9,9-DIMETHYLFLUORENE, 2-bromo-7-iodo-9,9-dimethyl-9H-fluorene, AG-F-06771, SureCN429992, CTK4G8023, ZINC34633349, AKOS015896000, AK122648, KB-21653, 2-bromanyl-7-iodanyl-9,9-dimethyl-fluorene, 9H-Fluorene,2-bromo-7-iodo-9,9-dimethyl-, FT-0658616, ST51053234, A821090, I06-1782, 2-Bromo-7-iodo-9,9-dimethyl-9H-fluorene;7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene;2-Bromo-7-iodo-9,9-dimethylfluorene;

Molecular Formula:	C₁₅H₁₂BrI	Molecular Weight:	399.064250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOXUVZPMEXKUEJ-UHFFFAOYSA-N

• 1-Bromonaphthalene

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 1-Naphthoyl chloride

IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula:	C₁₁H₇ClO	Molecular Weight:	190.625680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone

IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula:	C₁₃H₆Br₂O	Molecular Weight:	337.994140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 2,7-Dichlorofluorene

IUPAC Name: 2,7-dichloro-9H-fluorene | CAS Registry Number: 7012-16-0
Synonyms: Fluorene, 2,7-dichloro-, 2,7-dichloro-9H-fluorene, NCIOpen2_003558, 9H-Fluorene, 2,7-dichloro-, NSC73077, CID251987, TL8004944

Molecular Formula:	C₁₃H₈Cl₂	Molecular Weight:	235.108620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDPURBHAHVFTGX-UHFFFAOYSA-N

• 2-Naphthaldehyde

IUPAC Name: naphthalene-2-carbaldehyde | CAS Registry Number: 66-99-9
Synonyms: beta-Naphthaldehyde, 2-Naphthalenecarboxaldehyde, 2-Formylnaphthalene, beta-Naphthylaldehyde, beta-Formylnaphthalene, .beta.-Naphthaldehyde, beta-Naphthylcarboxaldehyde, .beta.-Naphthylaldehyde, .beta.-Formylnaphthalene, N206_ALDRICH, .beta.-Naphthylcarboxaldehyde, NSC 8557, EINECS 200-640-2, NAPHTHALENE-2-CARBONITRILE, NSC8557, 2-Naphthalenecarboxaldehyde (9CI), BRN 0507750, c0701, ZINC01644079, LS-94156

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJKVFARRVXDXAD-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 9-Bromofluorene

IUPAC Name: 9-bromo-9H-fluorene | CAS Registry Number: 1940-57-4
Synonyms: 9H-Fluorene, 9-bromo-, 9-Bromo-9H-fluorene, FLUORENE, 9-BROMO-, B66604_ALDRICH, EINECS 217-722-9, WLN: L B656 HHJ HE, NSC 12349, 9H-Fluorene, 9-bromo- (9CI), NSC12349, BRN 2047220, LS-69193, ST5214540, TL8001593, 4-05-00-02148 (Beilstein Handbook Reference), InChI=1/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13

Molecular Formula:	C₁₃H₉Br	Molecular Weight:	245.114560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHCDKANCCBEQJJ-UHFFFAOYSA-N

• 2-(1-Naphthyl) Acetamide

IUPAC Name: 2-naphthalen-1-ylacetamide | CAS Registry Number: 86-86-2
Synonyms: Rootone, Frufix, Amid-Thin, Dirigol N, 1-Naphthylacetamide, Amid-Thin W, NAAm, Fruitone, Rosetone, Naamide, alpha-NAA amide, Naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, alpha-Naphthylacetamide, Caswell No. 588, Naphthalene acetamide, 1-Naphthalene acetamide, 2-(1-Naphthyl)acetamide, 1-Naphthyl-acetamide, alpha-Naphthaleneacetamide

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFNJVKMNNVCYEK-UHFFFAOYSA-N

• 2,7-Diaminofluorene dihydrochloride

IUPAC Name: 9H-fluorene-2,7-diamine | CAS Registry Number: 13548-69-1
Synonyms: 2,7-Diaminofluorene, 2,7-Fluorenediamine, 2,7-Fluoroenediamine, 9H-Fluorene-2,7-diamine, FLUORENE-2,7-DIAMINE, Fluorene-2,7-diyldiamine, CCRIS 920, Oprea1_360365, D17106_ALDRICH, 32980_FLUKA, EINECS 208-377-5, NSC 12277, WLN: L B656 HHJ EZ KZ, 9H-Fluorene-2,7-diamine (9CI), NSC12277, ZINC00248774, AI3-50463, LS-69252, TL8000831, 525-64-4

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N

• 3-Cyanobenzyl bromide

IUPAC Name: 3-(bromomethyl)benzonitrile | CAS Registry Number: 28188-41-2
Synonyms: m-Cyanobenzyl bromide, alpha-Bromo-m-tolunitrile, 3-(Bromomethyl)benzonitrile, Benzonitrile, 3-(bromomethyl)-, m-(Bromomethyl)benzonitrile, m-Tolunitrile, .alpha.-bromo-, 3-Bromomethyl-benzonitrile, alpha-Bromo-m-toluonitrile, m-Cyano-alpha-bromotoluene, .alpha.-Bromo-m-tolunitrile, m-Cyano-.alpha.-bromotoluene, 145610_ALDRICH, EINECS 248-890-1, m-Tolunitrile, alpha-bromo- (8CI), NSC108298, SBB007997, ZINC01700477, NSC 108298, FS000810, TL8002243

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVKOOKPNCVYHNY-UHFFFAOYSA-N

• 2-Amino-7-Bromofluorene

IUPAC Name: 7-bromo-9H-fluoren-2-amine | CAS Registry Number: 6638-60-4
Synonyms: 2-Bromo-7-aminofluorene, 2-Amino-7-bromofluorene, Ambap2892, FLUOREN-2-AMINE, 7-BROMO-, 299936_ALDRICH, NSC48265, NSC 48265, CID23126, BRN 2805053, ZINC00154502, LS-69163, TL8004706, 4-12-00-03384 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJWYTISHBMNMOZ-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid

IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula:	C₁₅H₁₅BO₂	Molecular Weight:	238.089400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene

IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula:	C₁₅H₁₂Br₂	Molecular Weight:	352.063780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 9-Bromophenanthrene

IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1
Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N