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Jintan Kingun Chemical Factory

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Profile: Jintan Kingun Chemical Factory specializes in 4-pyridinecarboxaldehyde, tridecanal, 2,6-dimethoxybenzaldehyde, and 4-methyloctanoic acid.

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• 2-Chloro-4-fluoronitrobenzene
IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzonitrile
IUPAC Name: 2-chloro-5-fluorobenzonitrile | CAS Registry Number: 57381-56-3
Synonyms: ZINC02243110, CID93656, JRD-1730, EINECS 260-714-5, TL80074057

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBTXAKDVIXNVHZ-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro Benzoyl Chloride
IUPAC Name: 2-chloro-4-fluorobenzoyl chloride | CAS Registry Number: 21900-54-9
Synonyms: ZINC02159625, 2-Chloro-4-fluorobenzoyl chloride, JRD-0877, CID2736546, TL 00495

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POIAZJJVWRVLBO-UHFFFAOYSA-N

• 3,3-Dimethylbutyraldehyde
IUPAC Name: 3,3-dimethylbutanal | CAS Registry Number: 2987-16-8
Synonyms: 3,3-dimethylbutanal, tert-Butylacetaldehyde, Butanal, 3,3-dimethyl-, 359904_ALDRICH, EINECS 221-054-3

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoic acid
IUPAC Name: 3,4,5-trifluorobenzoate | CAS Registry Number: 121602-93-5
Synonyms: ZINC00389550, CID6950338

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJMYKESYFHYUEQ-UHFFFAOYSA-M

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol
IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid
IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula: C9H8FO2-Molecular Weight: 167.157023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 3-(Trifluoromethyl)benzaldehyde
IUPAC Name: 3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 454-89-7
Synonyms: 3-Trifluoromethylbenzaldehyde, Benzaldehyde, 3-(trifluoromethyl)-, m-Trifluoromethylbenzaldehyde, a,a,a-trifluoro-m-tolualdehyde, 196878_ALDRICH, EINECS 207-228-1, ALBB-008922, JRD-0026, ZINC00164958, alpha,alpha,alpha-Trifluoro-3-tolualdehyde, alpha,alpha,alpha-Trifluoro-m-tolualdehyde, TL806332, alpha,alpha,alpha-Trifluoro-m-toluylaldehyde, LS-184877, ST5411791, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 3-bromo-4-fluorobenzoic acid
IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 3-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene | CAS Registry Number: 202865-83-6
Synonyms: 3-fluoro-5-bromotoluene, 1-bromo-3-fluoro-5-methylbenzene, 5-bromo-3-fluorotoluene, Benzene, 1-bromo-3-fluoro-5-methyl-, 3-bromo-5-fluoro toluene, PubChem3237, AC1MCMW2, ACMC-1COD9, SureCN1438354, KSC493K3L, TPC-I111, Jsp004148, CTK3J3535, MolPort-000-152-107, WT232, ACT00922, 1-Bromo-3-fluoro-5-methylbenzene;, ANW-23997, SBB090879, ZINC02575705

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTNFNUQREIIROB-UHFFFAOYSA-N

• 3-Chloro ethylbenzene
IUPAC Name: 1-chloro-3-ethylbenzene | CAS Registry Number: 620-16-6
Synonyms: m-Chloroethylbenzene, 3-Ethylchlorobenzene, Benzene, 1-chloro-3-ethyl-, 1-Chloro-3-ethylbenzene, NSC60919

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOXUEGMPESDGBQ-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Methoxy-5-Nitrobenzotrifluoride
IUPAC Name: 1-methoxy-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 328-79-0
Synonyms: 3-Methoxy-5-nitrobenzotrifluoride, 1-Methoxy-3-nitro-5-(trifluoromethyl)benzene, ST060229, 5-methoxy-3-nitrobenzotrifluoride, 5-methoxy-1-nitro-3-(trifluoromethyl)benzene, ZINC00056686, AC1LAUHG, PubChem10398, SureCN444951, 303674_ALDRICH, Jsp006052, MolPort-001-776-070, SBB010016, AKOS015889849, AC-2603, AM62327, MCULE-7687519150, AK-34711, KB-32495, FT-0615977

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCPVPJVRLLHBEL-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 4-(2-chloro-ethyl)-morpholine
IUPAC Name: 4-(2-chloroethyl)morpholine | CAS Registry Number: 3240-94-6
Synonyms: Morpholinoethyl chloride, beta-Chloroethylmorpholine, N-(Chloroethyl)morpholine, 2-Morpholinoethyl chloride, 4-(2-Chloroethyl)morpholine, N-(2-Chloroethyl)morpholine, Morpholine, 4-(2-chloroethyl)-, 2-(4-Morpholinyl)ethyl chloride, EINECS 221-810-2, TL 401, AIDS018609, AIDS-018609, NSC10003, BRN 0104374, SBB004079, LS-92593, 4-(2-Chloroethyl)morpholine, hydrochloride, 4-27-00-00024 (Beilstein Handbook Reference), 3647-69-6

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAPMTSHEXFEPSD-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde
IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid
IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 4-Bromodiphenyl ether
IUPAC Name: 1-bromo-4-(phenoxy)benzene | CAS Registry Number: 101-55-3
Synonyms: p-Bromodiphenyl ether, p-Bromophenoxybenzene, p-Phenoxybromobenzene, 4-Bromophenoxybenzene, Ether, p-bromophenyl phenyl, 1-Bromo-4-phenoxybenzene, 4-Bromophenyl phenyl ether, Phenyl ether, 4-bromo-, Benzene, 1-bromo-4-phenoxy-, p-(Phenoxy)bromobenzene, Diphenyl ether, 4-bromo-, Ether, 4-bromophenyl phenyl, RCRA waste no. U030, 4-BROMODIPHENYLOXIDE, B65209_ALDRICH, Phenyl (4-bromophenyl) ether, P-BROMOPHENYL PHENYL ETHER, HSDB 2747, NSC5619, NSC 5619

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 4-Chloro-2-Iodobenzoic Acid
IUPAC Name: 4-chloro-2-iodobenzoic acid | CAS Registry Number: 13421-13-1
Synonyms: 4-Chloro-2-iodobenzoic acid, 560146_ALDRICH, CID139452, T6260205

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRRDANNSUCQNDU-UHFFFAOYSA-N

• 4-chlorobenzene-1-carboximidamide hydrochloride
IUPAC Name: 4-chlorobenzenecarboximidamide | CAS Registry Number: 14401-51-5
Synonyms: Benzamidine, 4-chloro-, Enamine_000272, Maybridge1_002812, Maybridge1_008682, 4-Chlorobenzenecarboximidamide, DivK1c_001564, Benzenecarboximidamide, 4-chloro-, ALBB-006572, CDS1_000524, CID203437, BBV-071928

Molecular Formula: C7H7ClN2Molecular Weight: 154.596880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFCUMSZYMJRUHD-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 4-Ethyl Benzaldehyde
IUPAC Name: 4-ethylbenzaldehyde | CAS Registry Number: 4748-78-1
Synonyms: p-Ethylbenzaldehyde, Benzaldehyde, 4-ethyl-, Ethyl benzaldehyde, Benzaldehyde, ethyl-, 4-ETHYLBENZALDEHYDE, Ethylbenzaldehyde, p-, ETHYLBENZALDEHYDE, Benzaldehyde, P-ethyl-, BENZALDEHYDE,4-ETHYL, W375608_ALDRICH, FEMA No. 3756, 233633_ALDRICH, EINECS 225-268-8, ZINC02003388, ST5213337, InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H, 53951-50-1

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNGNSVIICDLXHT-UHFFFAOYSA-N

• 4-Fluoro-2-methoxybenzonitrile
IUPAC Name: 4-fluoro-2-methoxybenzonitrile | CAS Registry Number: 191014-55-8
Synonyms: Ambap1303, ZINC02528599, JRD-1708, CID2783329

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGBKZVIQHCUHRI-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 4-Fluorophenylacetone
IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 4-Iodo-1,2-Dimethylbenzene
IUPAC Name: 4-iodo-1,2-dimethylbenzene | CAS Registry Number: 31599-61-8
Synonyms: 4-Iodo-o-xylene, 1,2-Dimethyl-4-iodobenzene, Benzene, 4-iodo-1,2-dimethyl-, 1-Iodo-3,4-dimethylbenzene, 392499_ALDRICH, CID141646, BBV-2090789, InChI=1/C8H9I/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSFRCLYFVINMBZ-UHFFFAOYSA-N

• 4-Isobutylbenzaldehyde
IUPAC Name: 4-(2-methylpropyl)benzaldehyde | CAS Registry Number: 40150-98-9
Synonyms: p-Isobutylbenzaldehyde, 4-(2-Methylpropyl)benzaldehyde, Benzaldehyde, 4-(2-methylpropyl)-, CID577537, ZINC02545414

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

• 4-Methoxytrityl chloride (MMT-Cl)
IUPAC Name: 1-[chloro-di(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 14470-28-1
Synonyms: MMT polymer-bound, p-Anisylchlorodiphenylmethane, 4-Methoxytriphenylchloromethane, 4-Methoxytrityl chloride, p-Monomethoxytrityl chloride, 4-Monomethoxytrityl chloride, p-(Chlorodiphenylmethyl)anisole, 129208_ALDRICH, 564249_ALDRICH, 4-Methoxytriphenylmethyl chloride, 65367_FLUKA, 65374_FLUKA, 94679_FLUKA, NSC54121, EINECS 238-463-8, ZINC03861013, 4-Methoxytrityl chloride, polymer-bound, TL8006166, 4-Methoxytriphenylchloromethane polymer-bound

Molecular Formula: C20H17ClOMolecular Weight: 308.801380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBOHMJWDFPBPKD-UHFFFAOYSA-N

• 4-Methyloctanoic acid
IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde
IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzoic acid
IUPAC Name: 5-bromo-2-iodobenzoic acid | CAS Registry Number: 21740-00-1
Synonyms: NSC190696, CID302939

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGBNDUKRHPTOBP-UHFFFAOYSA-N

• 6-Amino-3-methoxytoluene
IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]
IUPAC Name: 9,9'-spirobi[fluorene] | CAS Registry Number: 159-66-0
Synonyms: 9,9'-Spirobi(9H-fluorene), CID135975

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N


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