Jintan Tianyuan Institute Of Pharmaceuitcal Chemicals

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Profile: Jintan Tianyuan Institute Of Pharmaceuitcal Chemicals manufactures pharmaceuticals and intermediates. Our products are metformin hydrochloride, proglumide, 8-methoxypsoralen, 2-amino-4'-fluoro benzophenone, 4,4'-dibromo benzophenone and 2-amino-4'-bromo benzophenone.

28 Products/Chemicals (Click for related suppliers)

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Difenidol Hydrochloride

IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol hydrochloride, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

• Diphenidol HCI

IUPAC Name: 1,1-di(phenyl)-4-piperidin-1-ylbutan-1-ol | CAS Registry Number: 972-02-1
Synonyms: DIPHENIDOL, Difenidol, Cephadol, Nometic, Vontrol, Avomol, Cefadol, Difenidolo [DCIT], Diphenidol HCl, Difenidol HCl, Difenidolum [INN-Latin], difenidol hydrochloride, Diphenidol [USAN:BAN], Diphenidol hydrochloride, Diphenidol (USAN/INN), Prestwick0_000252, Prestwick1_000252, Prestwick2_000252, Prestwick3_000252, BSPBio_000064

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGAKLTJNUQRZJU-UHFFFAOYSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Metformin

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.163640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• Methanone, (2,5-dichlorophenyl)phenyl-

IUPAC Name: (2,5-dichlorophenyl)-phenylmethanone | CAS Registry Number: 16611-67-9
Synonyms: 2,5-Dichlorobenzophenone, (2,5-dichlorophenyl)(phenyl)methanone, SBB068331, PubChem7484, AC1L9XYF, SureCN230930, CTK0H4514, 2,5-dichlorophenyl phenyl ketone, MolPort-000-153-950, (2,5-dichlorophenyl)phenylmethanone, ANW-74356, WTI-10736, ZINC02571857, (2,5-dichlorophenyl)-phenylmethanone, AKOS009338708, AG-E-15674, (2,5-dichloro-phenyl)-phenyl-methanone, (2,5-dichlorophenyl)-(phenyl)methanone, methanone, (2,5-dichlorophenyl)phenyl-, AK-59936

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAVKIHMGRWRACA-UHFFFAOYSA-N

• Methoxsalen

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 298-81-7
Synonyms: methoxsalen, 8-Methoxypsoralen, XANTHOTOXIN, Oxypsoralen, Ammoidin, Puvalen, Meladinine, Meladinin, Oxsoralen, Meloxine, Ammodin, Methoxa-Dome, Xanthotoxine, Geroxalen, Meladoxen, Oxsoralen-ultra, Oxsoralen Ultra, New-Meladinin, Methoxalen, 8-Methoxypsoralene

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

• Mexiletine

IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 31828-71-4
Synonyms: Mexitil, Mexiletene, Mexiletina, Mexiletinum, Mexilitine, Mexityl, Mexiletine HCL, Mexiletinum [INN-Latin], Mexiletina [INN-Spanish], Mexiletene hydrochloride, Spectrum_001602, Mexiletine [INN:BAN], Prestwick0_000241, Prestwick1_000241, Prestwick2_000241, Prestwick3_000241, Spectrum3_000727, Spectrum4_000795, Spectrum5_001279, UNII-1U511HHV4Z

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLPIATFUUWWMKC-UHFFFAOYSA-N

• p-Hydroxybenzophenone

IUPAC Name: (4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 1137-42-4
Synonyms: p-Benzoylphenol, 4-Hydroxybenzophenone, 4-Benzoylphenol, P-HYDROXYBENZOPHENONE, Benzophenone, 4-hydroxy-, 4'-Hydroxybenzophenone, para-hydroxybenzophenone, (4-Hydroxyphenyl)phenylmethanone, Methanone, (4-hydroxyphenyl)phenyl-, (4-Hydroxyphenyl)(phenyl)methanone, H20202_ALDRICH, nchembio.2007.32-comp8, 4-HYDROXY-BENZOPHENONE, NSC 1887, 4-hydroxybenzophenone, ion(1-), 54800_FLUKA, EINECS 214-507-1, NSC1887, STK045122, ZINC00388760

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFYZDNDJHZQKY-UHFFFAOYSA-N

• Phenformin Hydrochloride

IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine hydrochloride | CAS Registry Number: 834-28-6
Synonyms: Meltrol, Dipar, Phenformin.HCl, Phenformin HCl, Phenethylbiguanide, Meltrol-50, PHENFORMIN HYDROCHLORIDE, Prestwick_615, DBI-TD, Phenformin, hydrochloride, USAF VI-6, Phenoformine hydrochloride, Phenethylbiguanide hydrochloride, Phenformin HCl No. 9113, CCRIS 4857, C10H15N5.HCl, MLS000028506, MLS001148130, MLS002154228, P7045_SIGMA

Molecular Formula:	C₁₀H₁₆ClN₅	Molecular Weight:	241.720540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YSUCWSWKRIOILX-UHFFFAOYSA-N

• Proglumide

IUPAC Name: 4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid | CAS Registry Number: 6620-60-6
Synonyms: proglumide, Nulsa, Gastrotopic, Binoside, Xylamide, Midelid, Ulcutin, Milide, Milid, Xyde, Xilamide, Prestwick_602, Nulsa (TN), Proglumidum [INN-Latin], Spectrum_001332, Proglumida [INN-Spanish], Promide (parasympatholytic), Prestwick0_000240, Prestwick1_000240, Prestwick2_000240

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N

• Triphenyl Bismuth

IUPAC Name: tri(phenyl)bismuthane | CAS Registry Number: 603-33-8
Synonyms: Aerotex, Triphenylbismuth, Triphenylbismuthine, Bismuth triphenyl, Triphenyl bismuth, Bismuth, triphenyl-, Caswell No. 896, BISMUTHINE, TRIPHENYL-, Trifenylbismutin [Czech], WLN: R-BI-R&R, NSC 465, NSC465, EINECS 210-033-4, AIDS019899, EPA Pesticide Chemical Code 082801, AIDS-019899, CID11774, BRN 3905930, AI3-51412, LS-44720

Molecular Formula:	C₁₈H₁₅Bi	Molecular Weight:	440.292080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHXAZZQXWJJBHA-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzophenone

IUPAC Name: (2-amino-4-bromophenyl)-phenylmethanone | CAS Registry Number: 135776-98-6
Synonyms: 2-Amino-4-bromobenzophenone, (2-amino-4-bromo-phenyl)-phenyl-methanone, (2-amino-4-bromophenyl)-phenylmethanone, (2-Amino-4-bromophenyl)(phenyl)methanone, PubChem7419, AC1N5R4W, SureCN1362703, Jsp002171, CTK5I6859, MolPort-003-936-813, ANW-58890, ZINC02509881, AKOS016002155, 2-AMINO-4 -BROMO BENZOPHENONE, AC-2618, AG-C-90546, (2-Amino-4-bromophenyl)-phenyl-methanone, AK-58465, KB-62644, FT-0659761

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPOSTKZYBVQXNJ-UHFFFAOYSA-N

• 3,4-Dichlorobenzophenone

IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 5-Nitro Isophthalic Acid Mono Methyl Ester

IUPAC Name: 3-methoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1955-46-0
Synonyms: Mono-methyl 5-nitroisophthalate, 5-nitromonomethyl isophthalate, 237388_ALDRICH, AIDS019418, Methyl 5-nitrohydrogen.isophthalate, AIDS-019418, EINECS 217-793-6, 5-Nitroisophthalic acid, monomethyl ester, 5-Nitroisophthalic acid monomethyl ester, ST5307156, TL8001605, Monomethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, monomethyl ester, PB256786570, 1,3-Benzenedicarboxylic acid, 5-nitro-, monomethyl ester

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCRNIIJXDRYWDU-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 2-Amino-4'-Chloro benzophenone

IUPAC Name: (2-aminophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 2894-51-1
Synonyms: 2-Amino-4'-chlorobenzophenone, EINECS 220-770-3, (2-aminophenyl)(4-chlorophenyl)methanone, LS-184931, TL8002284, Methanone, (2-aminophenyl)(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APHLSUBLNQBFTM-UHFFFAOYSA-N

• 2-Aminobenzophenone

IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloroacetophenone

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone | CAS Registry Number: 37148-48-4
Synonyms: 4-Amino-3,5-dichloroacetophenone, 536148_ALDRICH, 3,5-Dichloro-4-aminoacetophenone, EINECS 253-368-1, SBB003511, ZINC02561206, 4'-Amino-3',5'-dichloroacetophenone, 1-(4-Amino-3,5-dichlorophenyl)-ethanone, TL8002736, 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one, Ethanone, 1-(4-amino-3,5-dichlorophenyl)-

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLPKZJDZXIKSCP-UHFFFAOYSA-N

• 2-Amino-4'-bromobenzophenone

IUPAC Name: (2-aminophenyl)-(4-bromophenyl)methanone | CAS Registry Number: 1140-17-6
Synonyms: 2-amino-4'-bromobenzophenone, (2-Aminophenyl)(4-bromophenyl)methanone, Methanone,(2-aminophenyl)(4-bromophenyl)-, 2-Amino-4 -bromobenzophenone, AC1NRNAL, PubChem16715, (2-aminophenyl)-(4-bromophenyl)methanone, SureCN141641, 2-(4-bromobenzoyl)aniline, 676063_ALDRICH, CTK4A8564, MolPort-002-462-186, ANW-49292, SBB063525, ZINC02577994, AKOS013602943, 2-Aminophenyl (4-bromophenyl)methanone, AG-D-34131, LS10097, AC-18881

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIISOMGJWLLMDG-UHFFFAOYSA-N

• 2-Amino-4'-fluorobenzophenone

IUPAC Name: (2-aminophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 3800-06-4
Synonyms: 2-amino-4'-fluorobenzophenone, (2-Aminophenyl)(4-fluorophenyl)methanone, SBB063461, (2-Amino-4'-fluoro-phenyl)-phenyl-methanone, PubChem3249, SureCN333734, 2-(4-fluorobenzoyl)aniline, KSC495I2F, CTK3J5422, MolPort-001-771-760, 2-aminophenyl 4-fluorophenyl ketone, ACN-S001276, ACN-S003832, AC-970, ANW-58132, ZINC16158247, AKOS013746813, AG-F-33703, LS10624, AK-87649

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFFXIQFESQNINT-UHFFFAOYSA-N

• 4,4'-Dibromobenzophenone

IUPAC Name: bis(4-bromophenyl)methanone | CAS Registry Number: 3988-03-2
Synonyms: Ambap449, p,p'-Dibromobenzophenone, Bis(p-bromophenyl) ketone, Benzophenone, 4,4'-dibromo-, 166634_ALDRICH, 36601_RIEDEL, Methanone, bis(4-bromophenyl)-, AIDS017956, AIDS-017956, NSC86518, EINECS 223-632-0, NSC 86518, ZINC00155194, Benzophenone, 4,4'-dibromo- (8CI), Methanone, bis(4-bromophenyl)- (9CI), InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8

Molecular Formula:	C₁₃H₈Br₂O	Molecular Weight:	340.010020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFABNOYDEODDFX-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt

IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula:	C₂H₄BrNaO₃S	Molecular Weight:	211.010130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 4,4'-Dimethylbenzophenone

IUPAC Name: bis(4-methylphenyl)methanone | CAS Registry Number: 611-97-2
Synonyms: p-Tolyl ketone, Di-p-tolyl ketone, bis-p-tolyl-methanone, p,p'-Dimethylbenzophenone, Enamine_005826, 4,4-Dimethylbenzophenone, Methanone, bis(4-methylphenyl)-, Benzophenone, 4,4'-dimethyl-, 4,4'-Carbonylbis(toluene), 4,4'-Carbonylbis[toluene], Bis(4-methylphenyl)methanone, p,p'-Dimethyl di-phenyl ketone, MLS001005683, ghl.PD_Mitscher_leg0.1076, 225274_ALDRICH, NSC1807, AIDS017935, AIDS-017935, NSC 1807, NSC37137

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWPWLKXZYNXATK-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Dichloropyrimidine

IUPAC Name: 4,6-dichloro-2-ethoxypyrimidine | CAS Registry Number: 40758-65-4
Synonyms: 2-Ethoxy-4,6-dichloropyrimidine, 4,6-dichloro-2-ethoxypyrimidine, PubChem21466, CTK4I3697, MolPort-005-937-131, 4,6-Dichloro-2-ethoxypyrimidine;, Pyrimidine,4,6-dichloro-2-ethoxy-, ANW-45468, ZINC02581428, AKOS006280256, AG-F-44741, LS20620, QC-9248, RL03570, AC-18044, AK-30435, HC210357, KB-23617, FT-0649211, ST51052602

Molecular Formula:	C₆H₆Cl₂N₂O	Molecular Weight:	193.030640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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

InChIKey: OBOHMJWDFPBPKD-UHFFFAOYSA-N

• 2-(3-Chloropropyl)-2-(4-Fluorophenyl)-1,3-Dioxolane

IUPAC Name: 4-(3-chloropropyl)-4-(4-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 3308-94-9
Synonyms: EINECS 221-993-9, CID102974, 2-(3-Chloropropyl)-2-(p-fluorophenyl)-1,3-dioxolane

Molecular Formula:	C₁₂H₁₄ClFO₂	Molecular Weight:	244.689763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHKTWTJPGLFCQL-UHFFFAOYSA-N