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Profile: Tosoh produces caustic soda and soda ash. We offer inorganic chemicals, petrochemicals & specialty materials. Our product line includes zeolites, polyurethane catalysts, fine chemicals, advanced chemical intermediates, zirconia powders, ceramics and ethylene amines. Our ethylene amines are water soluble and viscous liquids with ammoniacal odor and chemical reactivities. Our chlorosulphonated polyethylene is produced from polyethylene by chlorination and chlorosulphonation with chlorine and sulphur dioxide gas.Our propylene is used in the production of polypropylene and cumene. We serve pharmaceuticals, electronics, specialty chemicals, optical communications and automotive industries.

46 Products/Chemicals (Click for related suppliers)

• Boronic Acids

IUPAC Name: dihydroxyboron

Molecular Formula:	BH₂O₂	Molecular Weight:	44.825680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHXTWWCDMUWMDI-UHFFFAOYSA-N

• Chlorosulphonated Polyethylene

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Diethylene Triamine

IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Divinyl Perfluoroalkane

• Ethylene Amines

IUPAC Name: ethenamine | CAS Registry Number: 593-67-9
Synonyms: Aminoethylene, Ethyleneamine, Ethenamine, enamine, enamines, Poly(vinylamine), VINYLAMINE, Poly(aminoethylene), Ethenamine (9CI), Poly(N-ethenylamine), Ethenamine, homopolymer, CH2=CHNH2, CHEBI:47989, EINECS 209-802-7, BRN 1900280, NSC 175856, LS-162183, 26336-38-9, 26857-25-0

Molecular Formula:	C₂H₅N	Molecular Weight:	43.067800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYMKPFRHYYNDTL-UHFFFAOYSA-N

• Ethylenediamine

IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Fine Chemicals

• Fluorinated Alcohols

• Fluorinated Carboxylates

• Fluorinated Epoxides

• Fluorinated Olefins

• Fluorinated Products

• Iodotrifluoromethane

IUPAC Name: trifluoro(iodo)methane | CAS Registry Number: 2314-97-8
Synonyms: Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 263005-66-9

Molecular Formula:	CF₃I	Molecular Weight:	195.910380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N

• Monomers

IUPAC Name: methyl 2-methylpropanoate

Molecular Formula:	C₅H₉O₂	Molecular Weight:	101.123760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N

• N,(2-Aminoethyl)-Piperazine

IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)

IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N-Fluoropyridinium Salts

• Organic Chemical Intermediates

• PentaethyleneHexamine

IUPAC Name: N,N'-bis[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 4067-16-7
Synonyms: PEHA, PENTAETHYLENEHEXAMINE, CCRIS 6264, 292753_ALDRICH, 76438_FLUKA, EINECS 223-775-9, 3,6,9,12-Tetraazatetradecane-1,14-diamine, AIDS123112, AIDS-123112, CID19990, BRN 1768042, LS-110, 3,6,9,12-Tetraazatetradecamethylenediamine, 4-04-00-01245 (Beilstein Handbook Reference), 778592-37-3

Molecular Formula:	C₁₀H₂₈N₆	Molecular Weight:	232.369520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LSHROXHEILXKHM-UHFFFAOYSA-N

• Perfluoroalkyl-Propylene Oxide

• Piperazine

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Polyethylene-polyamines (CAS: 68131-73-7)

• Polyvinyl Chloride (PVC)

IUPAC Name: chloroethene | CAS Registry Number: 9002-86-2
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Silton

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNPSIPDUKPIQMN-UHFFFAOYSA-N

• Sodium Styrene Sulfonate

IUPAC Name: sodium 2-ethenylbenzenesulfonate | CAS Registry Number: 27457-28-9
Synonyms: EINECS 248-467-1, CID168700, Sodium styrenesulphonate, mixed isomers, Benzenesulfonic acid, ethenyl-, sodium salt, 105523-93-1, 27030-38-2, 51887-67-3

Molecular Formula:	C₈H₇NaO₃S	Molecular Weight:	206.194150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XESUCHPMWXMNRV-UHFFFAOYSA-M

• Specialty Polymer

• Tetraethylenepentamine

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 112-57-2
Synonyms: Tetren, TETRAETHYLENEPENTAMINE, Tetrene, Tetraethylpentylamine, Tetraethylenpentamin, Tetraethylene pentamine, TEPA, 1,11-Diamino-3,6,9-triazaundecane, 1,4,7,10,13-Pentaazatridecane, CCRIS 6275, DEH 26, NCIOpen2_001402, 3,6,9-Triazaundecamethylenediamine, T11509_ALDRICH, WLN: Z2M2M2M2Z, 3,6,9-Triazaundecane-1,11-diamine, HSDB 5171, MLS000028888, CHEBI:49798, EINECS 203-986-2

Molecular Formula:	C₈H₂₃N₅	Molecular Weight:	189.301720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N

• Triethylenediamine

IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Triethylenetetramine (TETA)

IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 112-24-3
Synonyms: trientine, Trien, TRIETHYLENETETRAMINE, Tecza, TETA, Triethylene tetramine, Araldite HY 951, triethylenetetraamine, 2,2,2-tetramine, nchem.125-comp2, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, Araldite hardener HY 951, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, WLN: Z2M2M2Z, HSDB 1002

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate

IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Trifluoromethane (R23)

IUPAC Name: fluoroform | CAS Registry Number: 75-46-7
Synonyms: Fluoroform, Carbon trifluoride, Fluoryl, Methane, trifluoro-, Methyl trifluoride, Halocarbon 23, TRIFLUOROMETHANE, Trifluoromethyl, Freon 23, Refrigerant 23, Propellant 23, Arcton 1, Genetron-23, Freon F-23, R 23 (halocarbon), Freon R 23, FC 23 (fluorocarbon), CF3H, CHF3, HSDB 5207

Molecular Formula:	CHF₃	Molecular Weight:	70.013850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDWGBQVDMORPB-UHFFFAOYSA-N

• Zeolite A (CAS: 68989-22-0)

• 5-trifluoromethyluracil

IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₃F₃N₂O₂	Molecular Weight:	180.084730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N

• 4,4,5,5,5-Pentafluoro-1-Pentanol

IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol | CAS Registry Number: 148043-73-6
Synonyms: 541133_ALDRICH, ZINC02526252, 4,4,5,5,5-Pentafluoro-1-pentanol, CID547967

Molecular Formula:	C₅H₇F₅O	Molecular Weight:	178.100496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QROUUECTKRZFHF-UHFFFAOYSA-N

• 2-Trifluoromethylpropenoic Acid Tert-Butyl Ester

• 2-(Trifluoromethyl)acrylic acid

IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula:	C₄H₂F₃O₂-	Molecular Weight:	139.052690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol

IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula:	C₂H₃F₃O	Molecular Weight:	100.039830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2-Trifluoromethylpropenoic Acid Trifluoroethyl Ester

• 1-Iodo-2,2,2-Trifluoroethane

IUPAC Name: 1,1,1-trifluoro-2-iodoethane | CAS Registry Number: 353-83-3
Synonyms: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833

Molecular Formula:	C₂H₂F₃I	Molecular Weight:	209.936960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKOUFQLNMRAACI-UHFFFAOYSA-N

• 1-Iodo-4,4,4-Trifluorobutane

IUPAC Name: 1,1,1-trifluoro-4-iodobutane | CAS Registry Number: 461-17-6
Synonyms: 1,1,1-Trifluoro-4-iodobutane, FS000322, 3S210882

Molecular Formula:	C₄H₆F₃I	Molecular Weight:	237.990120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNDGACQEAYKNOI-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-Butanol

IUPAC Name: 4,4,4-trifluorobutan-1-ol | CAS Registry Number: 461-18-7
Synonyms: 4,4,4-Trifluorobutanol, 4,4,4-Trifluoro-1-butanol, ZINC04290166, CID136307, LS-191269, 3S104629, 3S210848

Molecular Formula:	C₄H₇F₃O	Molecular Weight:	128.092990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKRFUGHXKNNIJO-UHFFFAOYSA-N

• 1,1,1-Trifluorochloroethane

IUPAC Name: 2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 75-88-7
Synonyms: Chlorotrifluoroethane, Genetron 133a, Forane 133a, Freon 133a, Fluorocarbon 133a, HCFC 133a, HCFC-133a, 2-Chloro-1,1,1-trifluoroethane, 2,2,2-Trifluoroethyl chloride, CFC 133a, 2,2,2-Trifluorochloroethane, CCRIS 154, FC 133a, Chloro-1,1,1-trifluoroethane, 1,1,1-Trifluoroethyl chloride, Ethane, 2-chloro-1,1,1-trifluoro-, HSDB 6949, R 133a, 1-Chloro-2,2,2-trifluoroethane, EINECS 200-912-0

Molecular Formula:	C₂H₂ClF₃	Molecular Weight:	118.485490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYXIKYKBLDZZNW-UHFFFAOYSA-N

• 5-Indolylboronic acid

IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 2-Cyanophenylboronic Acid 1,3-Propanediol Ester

IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile | CAS Registry Number: 172732-52-4
Synonyms: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile, 2-Cyanophenylboronic acid 1,3-propanediol ester, 2-(2-Cyanophenyl)-1,3,2-dioxaborinane, 2-(1,3,2-Dioxaborolan-2-yl)benzonitrile, 2-Cyanophenylboronic acid propanediol ester, 2-Cyanobenzeneboronic acid propane-1,3-diol cyclic ester, AC1MS6UB, SureCN687490, 653934_ALDRICH, CTK8B3683, MolPort-000-931-562, ANW-42940, OR7188, AKOS004116216, AB17250, AK-94581, KB-23423, FT-0688804, X0572, B-3538

Molecular Formula:	C₁₀H₁₀BNO₂	Molecular Weight:	187.002900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REQZFVYFYAZUMG-UHFFFAOYSA-N