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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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• Agrochemicals
IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C56H81NO15Molecular Weight: 1008.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Allyl Benzene
IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Alpha, Alpha-Dimethyl Phenethyl Alcohol
IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

• Alpha,Alpha-Dimethylphenethyl Butyrate
IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

• Alpha,P-Dimethylstyrene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

• Barium Titanate
IUPAC Name: barium(2+); dioxido(oxo)titanium | CAS Registry Number: 12047-27-7
Synonyms: Barium titanate(IV), BARIUM TITANATE, 208108_ALDRICH, 256552_ALDRICH, 338842_ALDRICH, 342939_ALDRICH, 467634_ALDRICH

Molecular Formula: BaO3TiMolecular Weight: 233.192200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNKMTAQXMLAYHX-UHFFFAOYSA-N

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Benzylmagnesium Chloride
IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

• Butylmagnesium Bromide
IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• Butyltriphenylphosphonium bromide
IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Cyclohexyl diphenyl phosphine
IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula: C18H21PMolecular Weight: 268.333101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Di-N-Octyltin Dichloride
IUPAC Name: dichloro(dioctyl)stannane | CAS Registry Number: 3542-36-7
Synonyms: Dichlorodioctyltin, Dioctyltin dichloride, DOTC, Dichlorodioctylstannane, Di-n-octyltindichloride, Stannane, dichlorodioctyl-, Stannane, dioctyldichloro-, Tin, dioctyl-, dichloride, Di-n-octyl-zinn dichlorid, Di-n-octyltin dichloride, Dichloro(dioctyl)stannane, Dioctylstannium dichloride, CCRIS 2590, WLN: G-SN-G8&8, Di-n-octyl-zinn dichlorid [German], EINECS 222-583-2, NSC102574, AIDS159994, NSC 102574, AIDS-159994

Molecular Formula: C16H34Cl2SnMolecular Weight: 416.057160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBOSGIJGEHWBKV-UHFFFAOYSA-L

• Dimethyl Benzyl Carbinol And Acetate
IUPAC Name: (2-methyl-1-phenylpropan-2-yl) acetate | CAS Registry Number: 151-05-3
Synonyms: Dmbca, Benzylpropyl acetate, Dimethylbenzylcarbinyl acetate, Benzyldimethylcarbinol acetate, Benzyldimethylcarbinyl acetate, Dimethylbenzylcarbinol acetate, 2-Benzyl-2-propyl acetate, Benzyldimethyl carbinyl acetate, Dimethylbenzyl carbinol acetate, FEMA No. 2392, Benzyl dimethyl carbinyl acetate, Dimethyl benzyl carbinyl acetate, W239208_ALDRICH, alpha,alpha-Dimethylphenethyl acetate, EINECS 205-781-3, NSC 46123, alpha,alpha-Dimethylbenzeneethyl acetate, NSC46123, 1,1-Dimethyl-2-phenylethyl acetate, BRN 1941670

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLUWAIIVLCVEKF-UHFFFAOYSA-N

• Dioctyl Tin Oxide
IUPAC Name: dioctyl(oxo)tin | CAS Registry Number: 870-08-6
Synonyms: Dioctyltin oxide, Dioctyloxostannane, Tin, dioctyloxo-, Stannane, dioctyloxo-, Di-n-octyltin oxide, Stannane, oxodioctyl-, Tin, dioctyl-, oxide, dioctyl(oxo)stannane, Di-n-octyl-zinn oxyd, Di-n-octyl-zinn oxyd [German], WLN: O-SN-8&8, EINECS 212-791-1, NSC 140743, BRN 4131181, NSC140743, AI3-61965, LS-146546, ST5410087

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQRUPWUPINJLMU-UHFFFAOYSA-N

• Dipivaloylmethane
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Ethyl Magnesium Bromide
IUPAC Name: magnesium ethane bromide | CAS Registry Number: 925-90-6
Synonyms: Bromoethylmagnesium, Ethyl magnesium bromide, Magnesium, bromoethyl-, EINECS 213-127-3, CID101914, 6000-67-5

Molecular Formula: C2H5BrMgMolecular Weight: 133.270100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide
IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula: C20H20BrPMolecular Weight: 371.250561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Industrial Chemicals
IUPAC Name: 2,3,7,8-tetrachlorooxanthrene

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

• Isobutyl Benzyl Carbinol
IUPAC Name: 4-methyl-1-phenylpentan-2-ol | CAS Registry Number: 7779-78-4
Synonyms: Benzylisoamyl alcohol, Isobutylbenzylcarbinol, Isobutyl benzyl carbinol, iso-Butyl benzyl carbinol, alpha-Isobutylphenethyl alcohol, 2-Methylpropyl benzyl carbinol, FEMA No. 2208, 4-Methyl-1-phenylpentan-2-ol, W220841_ALDRICH, 4-Methyl-1-phenyl-2-pentanol, Phenethyl alcohol, alpha-isobutyl-, EINECS 231-939-6, alpha-(2-Methylpropyl)benzeneethanol, CID62661, BRN 3243559, Benzeneethanol, .alpha.-(2-methylpropyl)-, LS-30311, BENZENEETHANOL, ALPHA-(2-METHYLPROPYL)-, 4-06-00-03421 (Beilstein Handbook Reference)

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUADYGVMSDKSMB-UHFFFAOYSA-N

• Isopropyl triphenylphosphonium iodide
IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide | CAS Registry Number: 24470-78-8
Synonyms: Isopropyltriphenylphosphonium iodide, EINECS 246-281-5, NSC140615, CID2723783, NSC 140615, Phosphonium, (1-methylethyl)triphenyl-, iodide

Molecular Formula: C21H22IPMolecular Weight: 432.277611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M

• Lanthanum (III) Isopropoxide
IUPAC Name: lanthanum(3+);propan-2-olate | CAS Registry Number: 19446-52-7
Synonyms: LANTHANUM ISOPROPOXIDE, ACMC-20ako6, CTK8C5596

Molecular Formula: C9H21LaO3Molecular Weight: 316.166710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SORGMJIXNUWMMR-UHFFFAOYSA-N

• Lanthanum Oxide
IUPAC Name: lanthanum(3+); oxygen(2-) | CAS Registry Number: 1312-81-8
Synonyms: Lanthana, Lanthanum oxide, Dilanthanum oxide, Lanthanum trioxide, Dilanthanum trioxide, Lanthanum sesquioxide, Lanthania (La2O3), Lanthanum(III) oxide, Lanthanum(3+) oxide, Lanthanum oxide (La2O3), EINECS 215-200-5, LS-87587, 162525-16-8

Molecular Formula: La2O3Molecular Weight: 325.809200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N

• Lithium triphenyl (n-butyl) borate
IUPAC Name: lithium;butyl(triphenyl)boranuide | CAS Registry Number: 65859-86-1

Molecular Formula: C22H24BLiMolecular Weight: 306.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYRIYEMXSGTSBC-UHFFFAOYSA-N

• Methoxymethyltriphenylphosphonium Chloride
IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl Magnesium Chloride
IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula: CH3ClMgMolecular Weight: 74.792520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• Methyltriphenylphosphonium Bromide
IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula: C19H18BrPMolecular Weight: 357.223981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• Methyltriphenylphosphonium Chloride
IUPAC Name: methyl(triphenyl)phosphanium;chloride | CAS Registry Number: 1031-15-8
Synonyms: Methyltriphenylphosphonium chloride, Methyl(triphenyl)phosphonium chloride, 468002_ALDRICH, CTK3J1534, MolPort-001-781-987, Methyl triphenyl phosphonium chloride, methyl(triphenyl)phosphanium chloride, ANW-14800, AKOS015914881, AG-D-13379, RL04161, SC10086, AK119551, KB-257940, TL8000085, FT-0633256, ST51055568, V1686, PHOSPHONIUM, METHYLTRIPHENYL-, CHLORIDE, A800679

Molecular Formula: C19H18ClPMolecular Weight: 312.772982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRPRIOOKPZSVFN-UHFFFAOYSA-M

• Phenyl Ethyl Dimethyl Carbinol
IUPAC Name: 2-methyl-4-phenylbutan-2-ol | CAS Registry Number: 103-05-9
Synonyms: Benzyl-tert-butanol, Benzyl-t-butanol, Dimethylphenethylcarbinol, Dimethylphenylethylcarbinol, 2-Phenethyl-2-propanol, 2-Methyl-4-phenyl-2-butanol, Phenylethyl dimethyl carbinol, Phenethyl dimethyl carbinol, Dimethylphenylethyl carbinol, 2-Methyl-4-phenylbutan-2-ol, Dimethyl phenylethyl carbinol, 1,1-Dimethyl-3-phenylpropanol, 2-(2-Phenylethyl)-2-propanol, FEMA No. 3629, alpha,alpha-Dimethylbenzenepropanol, B18006_ALDRICH, 1,1-Dimethyl-3-phenyl-1-propanol, 1-Propanol, 1,1-dimethyl-3-phenyl-, EINECS 203-074-4, 1,1-Dimethyl-3-phenylpropyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVSKJDFNJFXAJ-UHFFFAOYSA-N

• Phenyl Magnesium Bromide
IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula: C6H5BrMgMolecular Weight: 181.312900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Phenylboronic Acid Anhydride
IUPAC Name: 2,4,6-tri(phenyl)-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 3262-89-3
Synonyms: Triphenylboroxin, Boroxin, triphenyl-, Triphenylboroxole, Benzeneboronic anhydride, Phenylboronic anhydride, 2,4,6-Triphenylboroxin, Phenylboronic acid anhydride, Cyclic phenylboronic anhydride, Cyclic benzeneboronic anhydride, NSC22331, NSC51723, NSC 51723, AI3-60389, ST5446299, InChI=1/C18H15B3O3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15

Molecular Formula: C18H15B3O3Molecular Weight: 311.742900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOXXGUAZBWSUSS-UHFFFAOYSA-N

• Phenylethyl Methyl Ethyl Carbinol
IUPAC Name: 3-methyl-1-phenylpentan-3-ol | CAS Registry Number: 10415-87-9
Synonyms: Pemec, Phenethylmethylethylcarbinol, 1-Phenyl-3-methyl-3-pentanol, 3-Methyl-1-phenyl-3-pentanol, Phenylethyl methyl ethyl carbinol, FEMA No. 2883, 3-Methyl-1-phenylpentan-3-ol, 3-Pentanol, 3-methyl-1-phenyl-, W288306_ALDRICH, 470171_ALDRICH, EINECS 233-889-0, .beta.-Phenylethylmethylethylcarbinol, NSC 60568, alpha-Ethyl-alpha-methylbenzenepropanol, NSC60568, BRN 2354074, Benzenepropanol, alpha-ethyl-alpha-methyl-, AI3-24336, LS-3042, Benzenepropanol, .alpha.-ethyl-.alpha.-methyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEJRTNBCFUOSEM-UHFFFAOYSA-N

• Pyridine-Triphenylborane Complex
IUPAC Name: pyridine;triphenylborane | CAS Registry Number: 971-66-4
Synonyms: Pyridine-triphenylborane, pyridine; triphenylborane, KSC492I9R, Pyridine-triphenylborane complex, CTK3J2498, AKOS015840382, KB-204593, A845690, I14-7904

Molecular Formula: C23H20BNMolecular Weight: 321.222600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJSXSXUHWBSPEP-UHFFFAOYSA-N

• Sodium Tetraphenyl Borate
IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula: C24H20BNaMolecular Weight: 342.216370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• Strontium Isopropoxide
IUPAC Name: strontium propan-2-olate | CAS Registry Number: 88863-33-6
Synonyms: STRONTIUM ISOPROPYLATE

Molecular Formula: C6H14O2SrMolecular Weight: 205.794160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHULXNKDWPTSBI-UHFFFAOYSA-N

• Tantalum Ethoxide
IUPAC Name: ethanolate; tantalum(5+) | CAS Registry Number: 6074-84-6
Synonyms: Tantalum(5+) ethanolate, Ethanol, tantalum(5+) salt, EINECS 228-010-2, CID160806, 2697-26-9, 38983-79-8

Molecular Formula: C10H25O5TaMolecular Weight: 406.250400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSXKFDGTKKAEHL-UHFFFAOYSA-N

• Tetrabutyl phosphonium beomide
IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 3115-68-2
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 2304-30-5, 3115-66-0, 34283-24-4

Molecular Formula: C16H36BrPMolecular Weight: 339.334801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

• Tetrabutylphosphonium acetate
IUPAC Name: tetrabutylphosphanium acetate | CAS Registry Number: 30345-49-4
Synonyms: EINECS 250-139-8, CID121674

Molecular Formula: C18H39O2PMolecular Weight: 318.474821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZMLBWMGBLIDI-UHFFFAOYSA-M

• Tetraoctyltin
IUPAC Name: tetraoctylstannane | CAS Registry Number: 3590-84-9
Synonyms: Tetraoctylstannane, Tetra-n-octyltin, Stannane, tetraoctyl-, Tin, tetraoctyl-, Tetra-n-octylstannane, NSC65527, EINECS 222-733-7, NSC 65527, CID77145, BRN 3907209, LS-146616, 4-04-00-04314 (Beilstein Handbook Reference)

Molecular Formula: C32H68SnMolecular Weight: 571.592320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTGNPNLBCGBCMP-UHFFFAOYSA-N

• Tetraphenylphosphonium Bromide
IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula: C24H20BrPMolecular Weight: 419.293361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Tetraphenylphosphonium tetrafluoroborate
IUPAC Name: tetraphenylphosphanium;tetrafluoroborate | CAS Registry Number: 426-79-9
Synonyms: tetraphenylphosphanium tetrafluoroborate, ACMC-20ajix, AC1MC0LB, CTK1D8369, MolPort-001-771-538, PC0731, AKOS015901425, AG-F-51618, Tetrakis(phenyl)phosphonium tetrafluoroborate, A825979, I14-15305, TETRAMETHYLAMMONIUM HEXAFLUOROPHOSPHATE;TETRAPHENYLPHOSPHONIUM TETRAFLUOROBORATE;Tetraphenylphosphonium tetrafluoroborate, 98+%

Molecular Formula: C24H20BF4PMolecular Weight: 426.193975 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAJBFAYVSDYMQG-UHFFFAOYSA-N

• Tetraphenylphosphonium Tetraphenylborate
IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium | CAS Registry Number: 15525-15-2
Synonyms: Tetraphenylphosphonium tetraphenylborate, Tetraphenylboron tetraphenylphosphonium, Jsp003038, 88065_FLUKA, MolPort-003-939-576, AKOS016010306, AK115996, KB-260983

Molecular Formula: C48H40BPMolecular Weight: 658.615962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYFWPOPFFBCTLK-UHFFFAOYSA-N

• Tri-tert-butylphosphine
IUPAC Name: tritert-butylphosphane | CAS Registry Number: 13716-12-6
Synonyms: tri-Tertbutylphosphine, tri-t-Butylphosphine, PBu(t)3, 336955_ALDRICH, 570958_ALDRICH, 655325_ALDRICH, Tri-tert-butylphosphine solution, Tris(1,1-dimethylethyl)phosphine, CID83681, EINECS 237-266-4, InChI=1/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWHDROKFUHTORW-UHFFFAOYSA-N

• Tributyl Phosphine
IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Tricyclohexylphosphine
IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula: C18H33PMolecular Weight: 280.428381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Trioctylphosphine Oxide
IUPAC Name: 1-dioctylphosphoryloctane | CAS Registry Number: 78-50-2
Synonyms: TOPO, Trioctylphosphine oxide, Tri-n-octylphosphine oxide, Hostarex PX 324, Cyanex 921, Phosphine oxide, trioctyl-, Trioctyl phosphine oxide, TOPO(R), 223301_ALDRICH, 346187_ALDRICH, 00676_FLUKA, 92848_FLUKA, EINECS 201-121-3, MolPort-001-786-296, 223301_SIAL, CID65577, NSC41937, LS-106042, T0504, 129406-23-1

Molecular Formula: C24H51OPMolecular Weight: 386.634901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMBHCYHQLYEYDV-UHFFFAOYSA-N

• Triphenylphosphine
IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula: C18H15PMolecular Weight: 262.285461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)
IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula: C18H15OPMolecular Weight: 278.284861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Triphenylphosphine Triphenylborane
IUPAC Name: triphenylborane;triphenylphosphane | CAS Registry Number: 3053-68-7
Synonyms: Triphenylborane - Triphenylphosphine Complex, CTK8B2945, triphenylborane; triphenylphosphane, triphenylborane; triphenylphosphine, ANW-41421, AG-F-00716, TRIPHENYLPHOSPHINE TRIPHENYLBORANE, A820418, Borane,triphenyl-, compd. with triphenylphosphine (1:1) (7CI);Phosphine, triphenyl-,compd. with triphenylborane (1:1) (8CI);TPP-S;TPP-S (initiator);Triphenyl(triphenylphosphine)borane;Triphenylphosphine-triphenylborane;

Molecular Formula: C36H30BPMolecular Weight: 504.408162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLAGHGSFXJZWKY-UHFFFAOYSA-N

• Tris(2,4-dimethylphenyl)phosphine
IUPAC Name: tris(2,4-dimethylphenyl)phosphane | CAS Registry Number: 49676-42-8
Synonyms: TRIS(2,4-DIMETHYLPHENYL)PHOSPHINE, Tri-2,4-xylylphosphine, Tris(2,4-dimethylphenyl)phosphane, ACMC-1AKEH, AGN-PC-00FLFS, CTK4J1522, Phosphine,tris(2,4-dimethylphenyl)-, Phosphine, tris(2,4-dimethylphenyl)-, AG-F-66243, LS41029, SC11102, FT-0696299, A827794, Phosphine,tri-2,4-xylyl- (6CI);Tri(2,4-dimethylphenyl)phosphine;Tri-2,4-xylylphosphine;Tris(2,4-dimethylphenyl)phosphine;Tris(2,4-xylyl)phosphine;

Molecular Formula: C24H27PMolecular Weight: 346.444942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDHRVAHAGMMFMC-UHFFFAOYSA-N

• Tris(2,5-dimethylphenyl)phosphine
IUPAC Name: tris(2,5-dimethylphenyl)phosphane | CAS Registry Number: 115034-38-3
Synonyms: TRIS(2,5-DIMETHYLPHENYL)PHOSPHINE, Tris(2,5-dimethylphenyl)phosphane, Phosphine,tris(2,5-dimethylphenyl)-, ACMC-1BVU6, AC1MC25K, CTK4A9134, MolPort-003-663-630, AKOS004909012, AG-D-35851, AK114685, KB-261218, A803287, I14-34224, Tri(2,5-dimethylphenyl)phosphine;Phosphine,tri-2,5-xylyl- (6CI);Tri-2,5-xylylphosphine;Tri-p-xylylphosphine;Tris(2,5-dimethylphenyl)phosphine;Tris(2,5-xylyl)phosphine;Tris(2,5-dimethylphenyl)phosphine;Tris(p-xylyl)phosphine;

Molecular Formula: C24H27PMolecular Weight: 346.444942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAAYGTMPJQOOGY-UHFFFAOYSA-N


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