Changzhou huashan Chemical Co Ltd

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Profile: Changzhou huashan Chemical Co Ltd manufactures fine and specialty chemicals. We deal with API, custom synthesis, pharmaceutical intermediates, organic intermediates, electronic chemicals and cosmetic raw materials. Our product includes 2,2',4'-trichloroacetophenone, 2,4-dichloroacetophenone and 2,4-dihydroxyacetophenone. We also provide 2,4-dimethoxyphenylacetone, 4-(methylthio)acetophenone and 3,4-dihydroxy-2'-chloroacetophenone.

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• 2,4-Dichloro Acetophenone

IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 4'-Fluoroacetophenone

IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4-Hydroxyphenyl Butanone

IUPAC Name: 1-(4-hydroxyphenyl)butan-1-one | CAS Registry Number: 1009-11-6
Synonyms: p-Butyrylphenol, 4-Butyrylphenol, p-Hydroxybutyrophenone, 4-Hydroxybutyrophenone, Butyrophenone, 4'-hydroxy-, 4'-Hydroxybutyrophenone, ChemDiv2_002250, 1-Butanone, 1-(4-hydroxyphenyl)-, p-Hydroxyphenyl propyl ketone, ZERO/000922, NSC17548, Butyrophenone, 4'-hydroxy- (8CI), EINECS 213-766-8, NSC 17548, ZINC00078215

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFBLPULLSAPXDC-UHFFFAOYSA-N

• 4-Chlorophenylacetone

IUPAC Name: 1-(4-chlorophenyl)propan-2-one | CAS Registry Number: 5586-88-9
Synonyms: p-(Chlorophenyl)acetone, 1-(p-Chlorophenyl)acetone, 1-(4-Chlorophenyl)acetone, 2-Propanone, 1-(4-chlorophenyl)-, NSC22985, EINECS 226-986-4, NSC 22985, ZINC00159558, ST5406100

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEJRYKSUUFKMBC-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid

IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFFIRKXTFQCCKJ-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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 2,2',4'-Trichloroacetophenone

IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

• 2,4'-Dichlorobenzophenone

IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 85-29-0
Synonyms: Ambap3432, 2,4-Dichlorobenzophenone, Benzophenone, 2,4'-dichloro-, NSC3221, AIDS017950, AIDS-017950, NSC 3221, EINECS 201-596-7, Methanone, (2-chlorophenyl)(4-chlorophenyl)-, ZINC00156625, Benzophenone, 2,4'-dichloro- (8CI), AI3-15228, TL8005577

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

InChIKey: YXMYPHLWXBXNFF-UHFFFAOYSA-N

• 4-Chlorovalerophenone

IUPAC Name: 1-(4-chlorophenyl)pentan-1-one | CAS Registry Number: 25017-08-7
Synonyms: 4'-Chlorovalerophenone, NSC76591, EINECS 246-566-4, SBB005774, ZINC01707965

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMUGWCSIQUJOFA-UHFFFAOYSA-N

• 4-Fluoro-4'-methylbenzophenone

IUPAC Name: (4-fluorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 530-46-1
Synonyms: 4-FLUORO-4'-METHYLBENZOPHENONE, (4-Fluorophenyl)(p-tolyl)methanone, (4-fluorophenyl)-(4-methylphenyl)methanone, ST50101827, ZINC05555623, AC1NGRYS, PubChem10430, SureCN2966992, CTK8B6807, MolPort-000-137-934, 4-fluorophenyl 4-methylphenyl ketone, ANW-54418, AKOS000803712, MCULE-9556397768, AK-87251, Q290, KB-191481, A829363

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.234943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLMBDAUYJQQTRF-UHFFFAOYSA-N

• 4-Biphenyl Acetic Acid

IUPAC Name: 2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5728-52-9
Synonyms: felbinac, Dolinac, Traxam, Napageln, Target, Ledergel, Seltouch, Dolonac, Napagel, Selspot, 4-BIPHENYLACETIC ACID, 4-Carboxymethylbiphenyl, 4-Biphenylylacetic acid, Felbinacum [Latin], Biphenylylacetic acid, p-Biphenylylacetic acid, Felbinaco [Spanish], Biphenylacetic acid, Zenol EXUM, Felbinac (TN)

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N

• 4-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 4-Ethoxy acetophenone

IUPAC Name: 1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1676-63-7
Synonyms: 4'-Ethoxyacetophenone, p-Ethoxyacetophenone, Acetophenone, p-ethoxy-, Acetophenone, 4'-ethoxy-, Ethanone, 1-(4-ethoxyphenyl)-, p-ETHOXY ACETOPHENONE, 275719_ALDRICH, 1-(4-Ethoxyphenyl)ethan-1-one, AIDS017977, AIDS-017977, EINECS 216-825-6, NSC403850, NSC406258, ZINC00159744, NSC 403850, NSC 406258, AI3-01029, ST5213455, InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJFNFQHMQJCPRG-UHFFFAOYSA-N

• 2-Acetyltoluene

IUPAC Name: 1-(2-methylphenyl)ethanone | CAS Registry Number: 577-16-2
Synonyms: o-Acetyltoluene, o-Methylacetophenone, 2-Methylacetophenone, 2'-Methylacetylphenone, o-Methyl acetophenone, Acetophenone, 2'-methyl-, Methyl o-tolyl ketone, 2'-METHYLACETOPHENONE, METHYLACETOPHENONE, Ethanone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)ethanone, M26593_ALDRICH, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, 65460_FLUKA, Acetophenone, 2'-methyl- (8CI), NSC84233, EINECS 209-408-5, EINECS 247-691-7, NSC 84233

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

InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

• 4-Methylthio Acetophenone

IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N

• 4-Biphenylacetic Acid (CAS: 572-52-9)

• 4-Fluorobenzophenone

IUPAC Name: (4-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-83-5
Synonyms: p-Fluorobenzophenone, Maybridge4_003548, F7202_ALDRICH, NCIOpen2_001224, (4-Fluorophenyl)(phenyl)methanone, NSC88321, EINECS 206-463-7, NSC 88321, ZINC00105242, SB 01595, InChI=1/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGTSHGYHILFRHD-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)

• 2',4'-Difluoropropiophenone

IUPAC Name: 1-(2,4-difluorophenyl)propan-1-one | CAS Registry Number: 85068-30-0
Synonyms: 2,4-Difluoropropiophenone, EINECS 285-291-4, 1-Propanone, 1-(2,4-difluorophenyl)-, CID123586, ZINC00403142, ST5405434, InChI=1/C9H8F2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZWOADNMVRRYDE-UHFFFAOYSA-N

• 4-Bromoacetophenone

IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Ethyl Propiophenone

IUPAC Name: 1-(4-ethylphenyl)propan-1-one | CAS Registry Number: 27465-51-6
Synonyms: 4'-Ethylpropiophenone, 1-(4-Ethylphenyl)-1-propanone, 1-(4-ethylphenyl)propan-1-one, ALBB-002889, ALD-N000056, CID583750

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

InChIKey: VGQRIILEZYZAOE-UHFFFAOYSA-N

• 4-Hydroxypropiophenone

IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzophenone

IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 954-16-5
Synonyms: Ketone, mesityl phenyl, Mesityl phenyl ketone, Esacure TZT 100, Ambap1218, mesityl-phenyl-methanone, Mesitylene, 2-benzoyl-, 2,4,6-Trimethylbenzophenone, Benzophenone, 2,4,6-trimethyl-, NSC26923, 2,4,6-Trimethylbenzofenon [Dutch], 2,4,6-Trimethylbenzophenon [Danish], 2,4,6-Trimethylbenzophenon [German], 2,4,6-Trimetilbenzofenona [Spanish], 2,4,6-Trimetilbenzofenone [Italian], 2,4,6-Trimethylbenzophenone [French], Methanone, phenyl(2,4,6-trimethylphenyl)-, 2,4,6-Trimetilbenzofenona [Portuguese], EE4031509

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPAFOABSQZMTHE-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone

IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N