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Profile: Hokko Chemical Industry Co Ltd deals with pharmaceuticals, intermediates, synthetic aromatics, inorganic & agrochemicals. Our products include octyltin, specialty styrenes, boron compounds and raw materials for fine ceramics. We are accredited with ISO 9001 and ISO 14001 certification.

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• Tris(3,5-dimethylphenyl)phosphine

IUPAC Name: tris(3,5-dimethylphenyl)phosphane | CAS Registry Number: 69227-47-0
Synonyms: CID112263, Phosphine, tris(3,5-dimethylphenyl)-

Molecular Formula:	C₂₄H₂₇P	Molecular Weight:	346.444941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRALRSQLQXKXKP-UHFFFAOYSA-N

• tris(4-Methoxyphenyl)phosphine

IUPAC Name: tris(4-methoxyphenyl)phosphane | CAS Registry Number: 855-38-9
Synonyms: Trianisylphosphine, Tri-p-anisylphosphine, Tris(4-methoxyphenyl)phosphine, Tris(p-anisyl)phosphine, Phosphine, tris(4-methoxyphenyl)-, tris(p-Methoxyphenyl)phosphine, Phosphine, tris(p-methoxyphenyl)-, 395102_ALDRICH, EINECS 212-723-0, NSC136458, TRI(4-METHOXYPHENYL)PHOSPHINE, NSC 136458, AI3-62578, 24342-83-4

Molecular Formula:	C₂₁H₂₁O₃P	Molecular Weight:	352.363401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYUUAUOYLFIRJG-UHFFFAOYSA-N

• tris(M-tolyl)phosphine

IUPAC Name: tris(3-methylphenyl)phosphane | CAS Registry Number: 6224-63-1
Synonyms: Tri(m-tolyl)phosphine, Phosphine, tri-m-tolyl-, Phosphine, tris(3-methylphenyl)-, Tris(3-methylphenyl)phosphine, 287849_ALDRICH, EINECS 228-312-4, ST5405206

Molecular Formula:	C₂₁H₂₁P	Molecular Weight:	304.365201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFNXCUNDYSYVJY-UHFFFAOYSA-N

• tris(O-tolyl)phosphine

IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula:	C₂₁H₂₁P	Molecular Weight:	304.365201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• tris(P-tolyl)phosphine

IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula:	C₂₁H₂₁P	Molecular Weight:	304.365201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-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

• Vinylmagnesium chloride

IUPAC Name: magnesium ethene chloride | CAS Registry Number: 3536-96-7
Synonyms: Chlorovinylmagnesium, 476552_ALDRICH, Vinylmagnesium chloride solution, 95010_FLUKA, CID77075, EINECS 222-575-9

Molecular Formula:	C₂H₃ClMg	Molecular Weight:	86.803220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJMWREDHKRHWQI-UHFFFAOYSA-M

• Zirconium t-butoxide

IUPAC Name: 2-methylpropan-2-ol;zirconium | CAS Registry Number: 2081-12-1
Synonyms: NSC151951, NSC-151951

Molecular Formula:	C₄H₁₀OZr	Molecular Weight:	165.345600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLTAFXKELXQARK-UHFFFAOYSA-N

• Zirconium-n-butoxide

IUPAC Name: butan-1-olate; zirconium(4+) | CAS Registry Number: 1071-76-7
Synonyms: Butyl zirconate, Zirconium butoxide, Tetrabutoxyzirconium, Tetrabutyl zirconate, Butyl zirconate(IV), Zirconium tetrabutoxide, Zirconium tetrabutanolate, Zirconic acid butyl ester, Zirconium butoxide, Zr(OBu)4, 1-Butanol, zirconium(4+) salt, Butyl alcohol, zirconium(4+) salt, EINECS 213-995-3, NSC 509366, 216859-08-4, 60637-59-4, 73264-99-0

Molecular Formula:	C₁₆H₃₆O₄Zr	Molecular Weight:	383.678640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSDOQSMQCZQLDV-UHFFFAOYSA-N

• 4-Chloro-A-Methylstyrene

IUPAC Name: 1-chloro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1712-70-5
Synonyms: 4-Chloro-alpha-methylstyrene, 4-Chloro-.alpha.-methylstyrene, C57200_ALDRICH, 4-ISOPROPENYL-CHLOROBENZENE, EINECS 216-984-1, Benzene, 1-chloro-4-(1-methylethenyl)-, AI3-19142

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N

• 4-(Tert-Butoxy)benzaldehyde

IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzaldehyde | CAS Registry Number: 57699-45-3
Synonyms: p-tert-Butoxybenzaldehyde, 4-(tert-Butyloxy)benzaldehyde, 82164_FLUKA, EINECS 260-909-5, ZINC02168458, ST5411485

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWSFZYXXQDKXKQ-UHFFFAOYSA-N

• 1,1-Diphenylethanol

IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

• 2-(4-Methylphenyl)Ethanol

IUPAC Name: 2-(4-methylphenyl)ethanol | CAS Registry Number: 699-02-5
Synonyms: 2-p-Tolylethanol, 4-Methylbenzeneethanol, Benzeneethanol, 4-methyl-, p-Methylphenethyl alcohol, 4-Methylphenethyl alcohol, p-Methylphenylethyl alcohol, 2-(p-Methylphenyl)ethanol, Phenethyl alcohol, p-methyl-, 2-(4-Methylphenyl)ethanol, 188158_ALDRICH, NSC5295, CID95294, NSC 5295, NSC54360, EINECS 211-824-7, NSC 54360, ZINC01680826, Phenethyl alcohol, p-methyl- (8CI), BBV-5725969, AI3-05848

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAVFJRVIVZOKKS-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)

IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula:	C₂₆H₂₄P₂	Molecular Weight:	398.416282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• (1R)-(+)-(1-Amino-2-Methylpropyl)phosphonic Acid

IUPAC Name: [(1R)-1-amino-2-methylpropyl]phosphonic acid | CAS Registry Number: 66254-56-6
Synonyms: (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid, AC1MC25T, 471860_ALDRICH, CTK2F2672, [(1R)-1-amino-2-methylpropyl]phosphonic acid, I04-1500, Phosphonic acid, [(1R)-1-amino-2-methylpropyl]-

Molecular Formula:	C₄H₁₂NO₃P	Molecular Weight:	153.116742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGSLPJDIFKVSIB-SCSAIBSYSA-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

• 4-Penten-1-ol

IUPAC Name: pent-4-en-1-ol | CAS Registry Number: 821-09-0
Synonyms: 4-Pentenol, 4-PENTEN-1-OL, 4-Pentenyl alcohol, Pent-4-en-1-ol, 4-Pentenol-1, 2-Allylethyl alcohol, 111279_ALDRICH, 77022_FLUKA, NSC97503, EINECS 212-473-2, ZINC01632700, AI3-28608, InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N

• 4-Phenyl-1-butene

IUPAC Name: but-3-enylbenzene | CAS Registry Number: 768-56-9
Synonyms: 3-Butenylbenzene, Benzene, 3-butenyl-, 4-Phenylbutene-1, 1-Butene, 4-phenyl-, 1-Phenyl-3-butene, 4-PHENYL-1-BUTENE, 4-Phenylbut-1-ene, NCIOpen2_000307, 4-Fenylbut-1-een [Dutch], P20602_ALDRICH, 4-Phenylbut-1-en [Danish], 4-Phenylbut-1-en [German], WLN: 1U3R, 4-Fenilbut-1-ene [Italian], 4-Fenilbut-1-eno [Spanish], 4-Phenylbut-1-ene [French], Benzene, 3-butenyl- (9CI), 4-Fenilbut-1-eno [Portuguese], NSC 65603, NSC65603

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBGVMIDTGGTBFS-UHFFFAOYSA-N

• 3-buten-1-ol

IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSPTYLOMNJNZNG-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

• 2-Carboxyethyltriphenylphosphonium bromide

IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium | CAS Registry Number: 51114-94-4
Synonyms: NCIStruc1_001378, NCIStruc2_001641, NSC84145, STOCK1S-64661, MolPort-002-551-570, AIDS159967, 3-(Triphenylphosphoranyl)propanoic acid, AIDS-159967, CID61357, NCI84145, NCGC00013879, NSC-84145, NSC165227, NCGC00096989-01, NCI60_041850, 36626-29-6

Molecular Formula:	C₂₁H₂₀O₂P+	Molecular Weight:	335.356061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLYPZWDELZKIOY-UHFFFAOYSA-O

• 1,3-Bis(diphenylphosphino)propane

IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula:	C₂₇H₂₆P₂	Molecular Weight:	412.442862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane

IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula:	C₂₈H₂₈P₂	Molecular Weight:	426.469442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 5-hexenoic Acid

IUPAC Name: hex-5-enoic acid | CAS Registry Number: 1577-22-6
Synonyms: 5-HEXENOIC ACID, delta-hexenoic acid, Hex-5-enoic acid, 464929_ALDRICH, LMFA01030011, 10053-001c

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUDOZULIAWNMIU-UHFFFAOYSA-N

• (s)-Pent-4-En-2-Ol

IUPAC Name: pent-4-en-2-ol | CAS Registry Number: 625-31-0
Synonyms: 1-Penten-4-ol, 4-PENTEN-2-OL, 4-Hydroxypent-1-ene, Allyl methyl carbinol, P8807_ALDRICH, 4-[EMTEM-2-OL, NSC65447, 77040_FLUKA, CID12247, EINECS 210-887-8, NSC 65447, AI3-28609, I14-0386, 111957-98-3

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHZCYWWNFQUZOR-UHFFFAOYSA-N

• 1-Fluoro-4-(1-Methylethenyl)benzene

IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene | CAS Registry Number: 350-40-3
Synonyms: 2-(4-Fluorophenyl)propene, 4-Fluoro-.alpha.-methylstyrene, 4-Fluoro-alpha-methylstyrene, 1-Fluoro-4-isopropenylbenzene, p-Fluoro-.alpha.-methylstyrene, NSC74474, 1-Fluoro-4-(isopropenyl)benzene, CID67690, JRD-0034, Styrene, p-fluoro-.alpha.-methyl-, EINECS 206-501-2, Benzene, 1-fluoro-4-(1-methylethenyl)-

Molecular Formula:	C₉H₉F	Molecular Weight:	136.166163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIXHMBLBLJSGIB-UHFFFAOYSA-N

• 1,1-Diphenylethylene

IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

• 4-n-Pentylphenol

IUPAC Name: 4-pentylphenol | CAS Registry Number: 14938-35-3
Synonyms: p-Amylphenol, p-Pentylphenol, Phenol, p-pentyl-, 4-Amylphenol, Phenol, 4-pentyl-, 4-PENTYLPHENOL, 4-n-Amylphenol, Amyl p-hydroxybenzene, SGCUT00115, 77102_FLUKA, EINECS 239-015-4, to_000011, BRN 1364424, ZINC01673952, LS-105039, ST5405718, TL8001075, C14466, 4-06-00-03370 (Beilstein Handbook Reference), 65916-15-6

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNPSUQQXTRRSBM-UHFFFAOYSA-N

• (1-Propyl)triphenylphosphonium bromide

IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula:	C₂₁H₂₂BrP	Molecular Weight:	385.277141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• 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

• 4-(4'-Fluorophenyl)phenol

IUPAC Name: 4-(4-fluorophenyl)phenol | CAS Registry Number: 324-94-7
Synonyms: NSC403046, 4'-fluoro[1,1'-biphenyl]-4-ol, CID345420, ZINC00329991, AA-516/30054010

Molecular Formula:	C₁₂H₉FO	Molecular Weight:	188.197663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSJNKJGPJVOGPK-UHFFFAOYSA-N

• 2,5-Dimethyl-1,5-Hexadiene

IUPAC Name: 2,5-dimethylhexa-1,5-diene | CAS Registry Number: 627-58-7
Synonyms: Bimethallyl, Dimethallyl, 1,5-Hexadiene, 2,5-dimethyl-, 2,5-DIMETHYL-1,5-HEXADIENE, 2,5-Dimethylhexa-1,5-diene, 362247_ALDRICH, NSC10813, CID12322, EINECS 211-003-3, NSC 10813, AI3-30528, TL8004260, InChI=1/C8H14/c1-7(2)5-6-8(3)4/h1,3,5-6H2,2,4H

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSAYAFZWRDYBQY-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)phenethyl alcohol

IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 6006-82-2
Synonyms: 2-(1,3-benzodioxol-5-yl)ethanol, benzodioxolylethanol, ZINC02567211, AC1MC1CB, SureCN834910, 1,3-Benzodioxole-5-ethanol, CTK2F4077, MolPort-000-143-572, 2-(1,3-benzodioxol-5-yl)-ethanol, SBB087979, AKOS006345710, AG-A-47639, MCULE-5189882213, RP10358, 2-(2H-1,3-benzodioxol-5-yl)ethanol, 2-(Benzo[d][1,3]dioxol-5-yl)ethanol, AK126080, KB-70057, ST51056596, S14-1093

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JADSGOFBFPTCHG-UHFFFAOYSA-N

• 3-Phenyl-1-propanol

IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAJVDSVGBWFCLW-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-Tert-Butoxystyrene

IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 95418-58-9
Synonyms: 4-tert-Butoxystyrene, 1-tert-Butoxy-4-vinylbenzene, 4-t-Butoxystyrene, SureCN131860, AC1LB71A, 455644_ALDRICH, AC1Q56R0, CTK5H7713, MolPort-003-933-444, AR-1C5628, ZINC02516976, AKOS008996495, AG-J-28374, MCULE-5183242438, KB-40431, FT-0659238, ST51055645, V0879, 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene, I14-7412

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRFNSWBVXHLTCI-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