Shanghai Leon Chemical Ltd.

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Profile: Shanghai Leon Chemical Ltd. provides specialty fine chemicals to industries including pharmaceutical, photochemical and agriculture. Our product series include styrenes, organic boronic acids, customer oriented synthesis, agrochemical intermediates, photochemical intermediates and pharmaceutical intermediates. Our products include 1-ethynyl-4-fluorobenzene, 4-methyl-alfa-methylstyrene, 4-Vinylbenzoic acid, 3-tert-butoxystyrene, 4-acetoxystyrene and 4-tert-butoxystyene.

33 Products/Chemicals (Click for related suppliers)

• Agrochemical Intermediates

• Benzeneboronic acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113, 78181_FLUKA

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Doxofylline

IUPAC Name: 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 69975-86-6
Synonyms: Maxivent, Ansimar, Ventax, Dioxyfilline, Doxophylline, DOXOFYLLINE, Maxivent (TN), TMDO, Doxofylline [USAN:INN], Doxofilina [INN-Spanish], Doxofyllinum [INN-Latin], Doxofylline (USAN/INN), MLS001214637, ABC 12/3, EINECS 274-239-6, BB_SC-2105, C11H14N4O4, ABC-12/3, ABC-1213, BRN 0561195

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWXIGFIVGWUZAO-UHFFFAOYSA-N

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• P-Acetotoluide

IUPAC Name: N-(4-methylphenyl)acetamide | CAS Registry Number: 103-89-9
Synonyms: p-Acetotoluidide, 4-Acetotoluide, p-Acetamidotoluene, Acetyl-p-toluidine, p-Methylacetanilide, 4'-Methylacetanilide, 4-Acetotoluidide, 4-Methylacetanilide, N-Acetyl-p-toluidide, N-(4-Methylphenyl)acetamide, 4-(Acetylamino)toluene, N-ACETYL-P-TOLUIDINE, N-Acetoxy-4-toluidine, 1-Acetamido-4-methylbenzene, Acetamide, N-(4-methylphenyl)-, CCRIS 5956, WLN: 1VMR D1, 307076_ALDRICH, NSC 7644, EINECS 203-155-4

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Pharmaceutical Intermediates

• Triamcinolone acetonide

Synonyms: Kenalog, Polcortolon, Aristoderm, Aristogel, Triaceton, Tricinolon, Azmacort, Kenalone, Nasacort, Solodelf, Tramacin, Flutone, Rineton, Vetalog, Triam-Injekt, Aristocort, Acetospan, Adcortyl A, Kenacort-A, Triacet

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.497743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNDXUCZADRHECN-JNQJZLCISA-N

• Vinyl Anisole

IUPAC Name: 1-ethenyl-4-methoxybenzene | CAS Registry Number: 637-69-4
Synonyms: p-Methoxystyrene, 4-Methoxystyrene, p-Vinylanisole, Anisole, p-vinyl-, 4-VINYLANISOLE, Benzene, 1-ethenyl-4-methoxy-, 1-Methoxy-4-vinylbenzene, CCRIS 4381, Anisole, p-vinyl- (8CI), 141003_ALDRICH, EINECS 211-298-9, NSC 42171, NSC 408326, NSC42171, NSC408326, ZINC01675020, AI3-05526, Benzene, 1-ethenyl-4-methoxy- (9CI), LS-188188, TL8004484

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

InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene

IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 2,4-Difluorostyrene

IUPAC Name: 1-ethenyl-2,4-difluorobenzene | CAS Registry Number: 399-53-1
Synonyms: 2,4-difluoro-1-vinylbenzene, 1-ethenyl-2,4-difluorobenzene, 2,4-DIFLUORO-1-VINYL-BENZENE, SureCN319771, 2,4-Difluoro-1-ethenylbenzene, CTK4I2148, MolPort-002-317-229, Benzene,1-ethenyl-2,4-difluoro-, ANW-71682, PC6274, SBB086131, 1-ethenyl-2,4-bis(fluoranyl)benzene, AKOS006281194, AG-F-41220, AS03796, AK-76941, KB-17575, FT-0081279, FT-0651081, A824817

Molecular Formula:	C₈H₆F₂	Molecular Weight:	140.130046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZYHZMFAUFITLK-UHFFFAOYSA-N

• 2,5-Difluorostyrene

IUPAC Name: 2-ethenyl-1,4-difluorobenzene | CAS Registry Number: 305371-97-5
Synonyms: 1,4-difluoro-2-vinylbenzene, 2-ethenyl-1,4-difluorobenzene, 1,4-Difluoro-2-vinyl-benzene, 2,5-Difluorostyrene;, SureCN491580, CTK1C2034, MolPort-002-317-231, PC6275, SBB086130, 2-ethenyl-1,4-bis(fluoranyl)benzene, AKOS006281195, AG-F-00725, AS03798, KB-17958, FT-0690894, A820422, I01-9843

Molecular Formula:	C₈H₆F₂	Molecular Weight:	140.130046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSIWLDCXHHMNQL-UHFFFAOYSA-N

• 2-Bromostyrene

IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 2-Chlorostyrene

IUPAC Name: 1-chloro-2-ethenylbenzene | CAS Registry Number: 2039-87-4
Synonyms: O-CHLOROSTYRENE, Chlorostyrene, Styrene, o-chloro-, ortho-Chlorostyrene, Stryene, o-chloro-, Styrene, 2-chloro-, Ambap1421, 1-Chloro-2-vinylbenzene, Benzene, 1-chloro-2-ethenyl-, CCRIS 4598, HSDB 3450, 160679_ALDRICH, EINECS 218-026-8, NSC 18601, NSC18601, BRN 2038863, LS-988, Benzene, 1-chloro-2-ethenyl- (9CI), NCGC00091054-01, 4-05-00-01345 (Beilstein Handbook Reference)

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

InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N

• 2-Fluorostyrene

IUPAC Name: 1-ethenyl-2-fluorobenzene | CAS Registry Number: 394-46-7
Synonyms: o-Fluorostyrene, 1-Fluoro-2-vinylbenzene, Benzene, 1-ethenyl-2-fluoro-, 290505_ALDRICH, EINECS 206-896-1, InChI=1/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H

Molecular Formula:	C₈H₇F	Molecular Weight:	122.139583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNQXOOPPJWSXMW-UHFFFAOYSA-N

• 2-Vinylnaphthalene

IUPAC Name: 2-ethenylnaphthalene | CAS Registry Number: 827-54-3
Synonyms: 2-VINYLNAPHTHALENE, Naphthalene, 2-ethenyl-, Polyvinylnaphthalene, 2-ethenylnaphthalene, beta-Vinylnaphthalene, V2909_ALDRICH, 453870_ALDRICH, CHEBI:51325, EINECS 212-573-6, NSC177870, Naphthalene, 2-ethenyl-, homopolymer, NSC 177870, TL8005462, 28406-56-6, InChI=1/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXYAVSFOJVUIHT-UHFFFAOYSA-N

• 3,20-Dioxopregna-1,4,9(11),16-Tetraen-21-Yl Acetate

IUPAC Name: [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 37413-91-5
Synonyms: 21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione, 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate, 21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate, SureCN8752386, CHEMBL2348787, CTK4H8124, MolPort-006-127-472, EINECS 253-497-3, ANW-60469, AKOS016003151, AG-F-31457, AK-98833, KB-219977, 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate., 21-(acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione, Pregna-1,4,9(11),16-tetraene-3,20-dione,21-(acetyloxy)-, 1,4,9(11),16-Pregnatetraene-21-ol-3,20-Dione-21-Acetate(3TR);Pregna-1,4,9(11),16-tetraene-3,20-dione,21-hydroxy-, acetate (6CI,7CI);21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione;Tetraene Acetate;, 2-((8S,10S,13S,14S)-10,13-Dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

Molecular Formula:	C₂₃H₂₆O₄	Molecular Weight:	366.450140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFEOMHFPJREVTP-PTRHGPIFSA-N

• 3-Bromostyrene

IUPAC Name: 1-bromo-3-ethenylbenzene | CAS Registry Number: 2039-86-3
Synonyms: 1-Bromo-3-vinylbenzene, Benzene, 1-bromo-3-ethenyl-, 132675_ALDRICH, EINECS 218-025-2, ST5331780, InChI=1/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQJQPCJDKBKSLV-UHFFFAOYSA-N

• 3-Chlorostyrene

IUPAC Name: 1-chloro-3-ethenylbenzene | CAS Registry Number: 2039-85-2
Synonyms: Styrene, m-chloro-, M-CHLOROSTYRENE, Styrene, 3-chloro-, Ambap2887, Benzene, 1-chloro-3-ethenyl-, 1-Chloro-3-vinylbenzene, C71009_ALDRICH, Styrene, m-chloro- (8CI), HSDB 3452, NSC18602, EINECS 218-024-7, NSC 18602, Benzene, 1-chloro-3-ethenyl- (9CI)

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

InChIKey: BOVQCIDBZXNFEJ-UHFFFAOYSA-N

• 3-Fluorostyrene

IUPAC Name: 1-ethenyl-3-fluorobenzene | CAS Registry Number: 350-51-6
Synonyms: m-Fluorostyrene, 219452_ALDRICH, Benzene, 1-ethenyl-3-fluoro-, CID67691, EINECS 206-504-9

Molecular Formula:	C₈H₇F	Molecular Weight:	122.139583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJSKEGAHBAHFON-UHFFFAOYSA-N

• 4'-Methylacetophenone

IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1, NSC 9401

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

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 4-(Trifluoromethyl)styrene

IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene | CAS Registry Number: 402-50-6
Synonyms: 4-Trifluoromethylstyrene, 1-(trifluoromethyl)-4-vinylbenzene, 4-Vinylbenzotrifluoride, 1-ethenyl-4-(trifluoromethyl)benzene, SBB055339, PubChem15485, ACMC-1AIVR, SureCN476560, 369608_ALDRICH, AC1MD344, 91872_FLUKA, CTK4I2726, MolPort-001-777-904, 1-(trifluoromethyl)-4-vinyl-benzene, ANW-29338, ZINC02545388, AKOS005254405, AG-B-79663, MCULE-6873099802, QC-3393

Molecular Formula:	C₉H₇F₃	Molecular Weight:	172.147090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N

• 4-Acetoxystyrene

IUPAC Name: (2-ethenylphenyl) acetate | CAS Registry Number: 63600-35-1
Synonyms: Acetic Acid 2-Vinylphenyl Ester, (2-ethenylphenyl) Acetate, 2-Acetoxystyrene, ACMC-20alva, 2-vinylphenyl acetate, SureCN58004, (2-ethenylphenyl) ethanoate, CTK8C5794, acetic acid (2-ethenylphenyl) ester, AKOS009156549, A834435, I14-19411

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRPYDXWBHXAKPT-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)

• 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-Bromostyrene

IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• 4-Chloroacetophenone

IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUZYGTVTZYSBCU-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

• 4-Fluorostyrene

IUPAC Name: 1-ethenyl-4-fluorobenzene | CAS Registry Number: 405-99-2
Synonyms: Styrene, p-fluoro-, Ambap4326, Benzene, 1-ethenyl-4-fluoro-, 155799_ALDRICH, EINECS 206-975-0

Molecular Formula:	C₈H₇F	Molecular Weight:	122.139583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWVTWJNGILGLAT-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-Phenyl acetophenone

IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 4-Vinylbenzoic acid

IUPAC Name: 4-ethenylbenzoic acid | CAS Registry Number: 1075-49-6
Synonyms: p-Vinylbenzoic acid, Styrene-4-carboxylic acid, 4-ETHENYLBENZOIC ACID, 254738_ALDRICH, CID14098, EINECS 214-053-4, NSC176003, SBB006579, NSC 176003

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N