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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1 [2]

• 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:	C₂₀H₁₇ClO	Molecular Weight:	308.801380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBOHMJWDFPBPKD-UHFFFAOYSA-N

• 2,5-Difluorobenzoic Acid

IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 2,6-dimethylbenzaldehyde

IUPAC Name: 2,6-dimethoxybenzaldehyde | CAS Registry Number: 3392-97-0
Synonyms: 2,6-Dimethoxybenzaldehyde, Benzaldehyde, 2,6-dimethoxy-, 292508_ALDRICH, NSC72362, NSC 72362, SBB006541, ZINC00159701, InChI=1/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXSGQHKHUYTJNB-UHFFFAOYSA-N

• 3-Ethylbenzaldehyde

IUPAC Name: 3-ethylbenzaldehyde | CAS Registry Number: 34246-54-3
Synonyms: m-Ethylbenzaldehyde, Benzaldehyde, 3-ethyl-, EINECS 251-896-7, CID118623, ZINC05956503

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLYXUFQXCNIGDG-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:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCPVPJVRLLHBEL-UHFFFAOYSA-N

• 2,5-Difluorobenzaldehyde

IUPAC Name: 2,5-difluorobenzaldehyde | CAS Registry Number: 2646-90-4
Synonyms: 265187_ALDRICH, ZINC02539346, JRD-0147, CID137663, SBB006570, TL8002114, 3S102683

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVVOJODFBWBNBI-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:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBTXAKDVIXNVHZ-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:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTNUSYNQZJZUSY-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:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzyl chloride

IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 1585-16-6
Synonyms: alpha2-Chloroisodurene, .alpha.2-Chloroisodurene, 136980_ALDRICH, 2,4,6-Trimethyl benzyl chloride, NSC405484, ALBB-005964, CID74108, EINECS 216-440-3, 2-(Chloromethyl)-1,3,5-trimethylbenzene, Benzene, 2-(chloromethyl)-1,3,5-trimethyl-, AI3-15521, ST5214107, TL80073970, InChI=1/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNRGEIXQCZHICP-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:	0	H-Bond Acceptor:	3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 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:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVCJOGNLYVNRDN-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:	C₇H₄ClIO₂	Molecular Weight:	282.462930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRRDANNSUCQNDU-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:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOBZEOPTQQELP-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:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNGNSVIICDLXHT-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:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOXUEGMPESDGBQ-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:	C₇H₄BrIO₂	Molecular Weight:	326.913930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGBNDUKRHPTOBP-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:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

• 1,1-Diphenyl ethane

IUPAC Name: 1-phenylethylbenzene | CAS Registry Number: 612-00-0
Synonyms: (Phenylethyl)benzene, Ethane, 1,1-diphenyl-, Benzene, 1,1'-ethylidenebis-, 1-phenyl-ethyl-benzene, 1,1-DIPHENYLETHANE, Benzene, (phenylethyl)-, 1,1-Diphenylethane, as-, 1,1'-ethane-1,1-diyldibenzene, Ethane, 1,1-diphenyl- (8CI), CID11918, NSC33534, EINECS 254-179-7, NSC 33534, AI3-04341, S14-1080, InChI=1/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H, 38888-98-1, 52032-26-5, 97122-67-3

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BSZXAFXFTLXUFV-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde

IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLMLNAVBOAMOEE-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:	C₈H₇Cl	Molecular Weight:	138.594180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid

IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 1-(3-Bromophenyl)propan-2-one

IUPAC Name: 1-(3-bromophenyl)propan-2-one | CAS Registry Number: 21906-32-1
Synonyms: 3-Bromophenylacetone, ZINC02558075, SBB005833, CID2734093, TL8001816

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQIZFAJMBXZVOL-UHFFFAOYSA-N

• 2,5-Dichlorobenzaldehyde

IUPAC Name: 2,5-dichlorobenzaldehyde | CAS Registry Number: 6361-23-5
Synonyms: 523917_ALDRICH, ZINC02530965, CID80702, EINECS 228-832-1, SBB003793

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUXHYMZMVMNDMG-UHFFFAOYSA-N

• 2-chloro-4-bromobenzoic acid

IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-90-2
Synonyms: 4-Bromo-2-chlorobenzoic acid, 2-Chloro-4-bromobenzoic acid, 664014_ALDRICH, Benzoic acid, 4-bromo-2-chloro-, EINECS 261-911-9, ST5408664, TL8003799

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 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:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQOOFMWRLDRDAX-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:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMPNFQLVIGPNEI-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:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSONICAHAPRCMV-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:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid

IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

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

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 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:	C₇H₃Cl₂FO	Molecular Weight:	193.002523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POIAZJJVWRVLBO-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzaldehyde

IUPAC Name: 3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 454-89-7
Synonyms: 3-(Trifluoromethyl)benzaldehyde, 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:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzaldehyde

IUPAC Name: 2,4,6-trimethylbenzaldehyde | CAS Registry Number: 487-68-3
Synonyms: Mesitaldehyde, Mesitylaldehyde, 2-Formylmesitylene, Mesitylenecarboxaldehyde, 2-Mesitylenecarboxaldehyde, Benzaldehyde, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZALDEHYDE, M6808_ALDRICH, 63900_FLUKA, EINECS 207-662-1, NSC 29094, 2-Formyl-1,3,5-trimethylbenzene, CID10254, NSC29094, BRN 1364114, ZINC01651948, AI3-06142, LS-25172, TL8003272, 4-07-00-00730 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIKRJHFHGKZKRI-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:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUYPUMQALQRCN-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:	C₈H₉I	Molecular Weight:	232.061530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSFRCLYFVINMBZ-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzoic�acid

IUPAC Name: 2-bromo-4-methylbenzoic acid | CAS Registry Number: 7697-27-0
Synonyms: 2-Bromo-4-methylbenzoic acid, 4-methyl-2-bromobenzoic acid, SBB017616, AG-H-07405, NSC16629, zlchem 427, PubChem4719, 2-Bromo-p-toluic Acid, AC1L5ENR, 3-Bromo-4-carboxytoluene, ACMC-1BBB4, SureCN211284, AC1Q2JG5, KSC497Q5P, 560170_ALDRICH, RARECHEM AL BE 0916, CTK3J7857, TIMTEC-BB SBB017616, ZLC0283, MolPort-000-152-192

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYYOHPHSYCHQG-UHFFFAOYSA-N

• 1-8-Octanediol

IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N