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Product name
CAS
Formula

Tridecyl alcohol

CAS112-70-9
FormulaC13H28O
SynonymTridecanol, n-Tridecanol, n-Tridecan-1-ol, Tridecan-1-ol, n-Tridecyl alcohol, 1-Hydroxytridecane, Tridecyl alcohol, Tridecyl alcohol, C13 linear primary alcohol, Tridecanol, 1-Tridecanol, n-Tridecanol, n-Tridecyl alcohol
Molecular weight200.36
InChI1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3

Triethylenetetramine

CAS112-24-3
FormulaC6H18N4
SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine
pKa Dissociation Constant9.92
Henry's Law Constant1.66E-11 atm-m3/mole
Water solubility4.77E+06 mg/L
Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec
Molecular weight146.23
InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
Vapor Pressure4.12E-04 mm Hg
Boiling Point266.5 ° C
log P (octanol-water)-2.650
Melting Point12 ° C

Stearamide MEA

CAS111-57-9
FormulaC20H41NO2
SynonymOctadecanamide, N-(2-hydroxyethyl)-, Clindrol 200-MS, Comperlan HS, Cycloamide SM, Loramine S 280, Marlamid M 18, Monoethanolamine stearic acid amide, N-(Hydroxyethyl)stearamide, N-(2-Hydroxyethyl)octadecanamide, N-(2-Hydroxyethyl)stearamide, N-Stearoylethanolamine, Onyx Wax EL, Stearamide MEA, Stearamyl, Stearic acid monoethanolamide, Stearic ethylolamide, Stearic monoethanolamide, Stearic monoethanolamine, Stearoyl Monoethanolamide, Stearoylethanolamine, Stearamide, N-(2-hydroxyethyl)-, 1:1 Stearamide MEA, Alkamide S-280, Amidex SME, Mackamide SMA, Monamid S, Rewomid S 280, Stearamide-MEA (1:1), Stearoylethanolamide, Witcamide 70, NSC 3377, 8038-89-9, Stearamide MEA, N-(2-Hydroxyethyl) octadecanamide, N-(2-Hydroxyethyl) stearamide, Monoethanolamine stearic acid amide, Stearic acid monoethanolamide, Stearoyl monoethanolamide
Molecular weight327.55
SMILESC(CCCCCCCCCCCCCCC)CC(NCCO)=O
InChI1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)

Oleoyl sarcosine

CAS110-25-8
FormulaC21H39NO3
SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine
Molecular weight353.54
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O

Folpet

CAS133-07-3
FormulaC9H4Cl3NO2S
SynonymPhthalimide, N-((trichloromethyl)thio)-, 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-, Faltan, Ftalan, Fungitrol 11, N-[(Trichloromethyl)thio]phthalimide, Orthophaltan, Phaltan, Phaltane, Phthaltan, Spolacid, 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione, Folpan, Folpel, Folpex, N-(Trichloromethylmercapto)phthalimide, Trichloromethyl(thio)phthalimide, Acryptan, Folnit, Intercide TMP, Vinicoll, N-Trichloromethylthio phthalimide, Folpet, 1H-Isoindole-1,3(2H)-dione, 2-((trichloromethyl)thio)-, Orthophaltan, Phaltan, Phthaltan Thiophal, N-(Trichloromethylmercapto) phthalimide, 2-((Trichloromethyl) thio)-1H-isoindole-1,3(2H)-dione, Trichloromethylthiophthalimide
Molecular weight296.56
InChI1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H

Fluosilicic Acid

CAS16961-83-4
FormulaH2SiF6
SynonymFluosilicic acid, Dihydrogen hexafluorosilicate (2-), FKS, Hexafluorosilicic acid, Hexafluosilicic acid, Hydrofluorosilicic acid Hydrofluosilicic acid, Hydrogen hexafluorosilicate, Hydrosilicofluoric acid, Sand acid, Silicate (2-), hexafluoro-, dihydrogen

2,6-Dimethylmorpholine

CAS141-91-3
FormulaC6H13NO
Synonym2,6-Dimethylmorpholine, 2,6-Dimethylmorpholine,c&t, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, Dimethylmorpholine, 2,6-Dimethyl morpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, 2,6-Dimethylmorfolin [Czech], 2,6-Dimethylmorpholine, 4-27-00-00674 (Beilstein Handbook Reference), BRN 0103036, CCRIS 5910, EC 205-509-3, EINECS 205-509-3, HSDB 4343, Morpholine, 2,6-dimethyl-, NSC 60704, UNII-S5Z1B0318K, 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, Superlist Names 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-Dimethylmorpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine
Molecular weight115.17
SMILESCC1CNCC(O1)C
InChI1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3
Boiling Point146.6 ° C
log P (octanol-water)0.280
Atmospheric OH Rate Constant1.14E-10 cm3/molecule-sec
Melting Point-8.80E+01 ° C

Captan

CAS133-06-2
FormulaC9H8Cl3NO2S
SynonymOrthocide S 50, Captan 50W, Vanicide, Captab, N-((Trichloromethyl)thio)cyclohex-4-ene-1,2-dicarboximide, Captaf 85W, Captan-streptomycin 7.5-0.1 potato seed piece protectant, N-((Trichloromethyl)mercapto)-?4-tetrahydrophthalimide, Merpan, Trichloromethylthio-1,2,5,6-tetrahydrophthalamide, Venturin, ENT 26,538, N-(Trichlor-methylthio)-phthalimid, NCI-C00077, Trimegol, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]-, Bangtan, N-[(Trichloromethyl)thio]-?4-tetrahydrophthalimide, Fungus Ban Type II, Trichlormethylthioamid kyseliny 1,2,3,6-tetrahydroftalove, 3a,4,7,7a-Tetrahydro-2-[(trichloromethyl)thio]-1H-isoindole-1,3(2H)dione, Zenecal, Agrox 2-way and 3-way, 1,2,3,6-Tetrahydro-N-(trichloromethylthio)phthalimide, Orthocide 7.5, N-((Trichloromethyl)mercapto)-4-cyclohexene-1,2-dicarboximide, Captancapteneet 26,538, Orthocide, Captane, Bean seed protectant, Vondcaptan, Kaptazor, Captex, Hexacap, Orthocide 75, N-[(Trichloromethyl)thio]tetrahydrophthalimide, Ortocid 50, N-(Trichloromethylthio) cyclohex-4-ene-1,2-dicarboximide N-Trichloromethylthiotetrahydrophthalimide, Flit 406, 3a,4,7,7a-Tetrahydro-N-(trichloromethanesulphenyl)phthalimide, SR 406, N-Trichloromethyl-thio-3a,4,7,7a-tetrahydropthalimide, Aacaptan, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((trichloromethyl) thio)-, Gustafson captan 30-dd, Neracid, Granox PFM, Vangard K, Agrosol S, N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide, Amercide, Stauffer captan, 1,2,3,6-Tetrahydro-N-(trichloromethylthio) phthalimide, Kaptan, Glyodex 37-22, Deltan, Captaf, N-((Trichloromethyl)thio)-4-cyclohexene-1,2-dicarboximide, Le captane, Orthocide 50, N-Trichloromethylmercapto-4-cyclohexene-1,2-dicarboximide, Vanguard K, Orthocide 83, Ugecap, N-Trichloromethylthio-4-cyclohexene-1,2-dicarboximide, Bangton, Vancide P-75, Captan, Micro-check 12, Vancide 89, Orthocide 406, Malipur, 4-Cyclohexene-1,2-dicarboximide, N-[(trichloromethyl)thio]-, Esso fungicide 406, Vancide 89RE, Osocide
Molecular weight300.59
InChI1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2

Butyl Oleate

CAS142-77-8
FormulaC22H42O2
SynonymWilmar Butyl Oleate, 9-Octadecenoic acid (9Z)-, butyl ester, 9-Octadecenoic acid, butyl ester, Witcizer 100, Plasthall 914, Kessco 554, Plasthall 503, Butyl cis-9-octadecenoate, Butyl oleate, Butyl 9-octadecenoate, Witcizer 101, 9-Octadecenoic acid, butyl ester (Z)-, 9-Octadecenoic acid (Z)-, butyl ester, n-Butyl oleate, (Z)-9-Octadecenoic acid butyl ester, Emerest 2328, Advaplast 42, Kemester 4000, Uniflex byo, Hallco C-503 Plasticizer, Hallco C 503, Butyl 9-octadecenoate, cis-, Kesscoflex BO
Molecular weight338.57
InChI1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-

Aluminum Dextran

CAS7047-84-9
FormulaC18H37AlO4
SynonymDihydroxyaluminium stearate, pure, Stearic acid, aluminum salt, Aluminum, dihydroxy(octadecanoato-O-)-, UNII-P9BC99461E, Aluminum, monostearate, Stearic acid, aluminum dihydroxide salt, Aluminum monostearate, Dihydroxyaluminum monostearate Dihydroxyaluminum stearate, Dihydroxyaluminum stearate, Aluminum, dihydroxide stearate, Stearates, Aluminum, dihydroxy(octadecanoato-kappaO)-, EINECS 230-325-5, Dibasic aluminum stearate, Aluminum monobasic stearate, Dihydroxy(stearato)aluminum, Aluminum, dihydroxy(stearato)-, Aluminum stearate, Aluminum stearate, monobasic, Octadecanoic acid, aluminum salt, Aluminum, dihydroxy (octadecanoato-o-)
Molecular weight344.47
SMILESCCCCCCCCCCCCCCCCCC(=O)O[Al](O)O
Melting Point155 ° C

Propargyl alcohol

CAS107-19-7
FormulaC3H4O
Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol
Molecular weight56.06
InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2
Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec
log P (octanol-water)-0.38
Boiling Point113.6 ° C
Water solubility1.00E+06 mg/L
Vapor Pressure15.6 mm Hg
Melting Point-5.18E+01 ° C

Dibutyltin diacetate

CAS1067-33-0
FormulaC12H24O4Sn
SynonymDiacetoxydibutylstannane, NSC 8786, Tin, dibutyl-, diacetate, Stannane, bis(acetyloxy)dibutyl-, Fomrez sul-3, Metacure T-1, Stannane, diacetoxydibutyl-, Dibutyltin diacetate, Di-n-butyldiacetoxytin, Ba 2726, T 1, Dibutyldiacetoxystannane, Dibutylstannium diacetate, Acetic acid, 1,1'-(dibutylstannylene) ester, Bis(acetyloxy)dibutylstannane, di-n-Butyltin diacetate, Diacetoxydibutlyltin, NCI-C02028, Di-n-butyldiacetoxystannane, T 1 (catalyst), Diacetoxydibutyltin, Diacetoxybutyltin
Molecular weight351.03
InChI1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
Water solubility6 mg/L
Atmospheric OH Rate Constant2.85E-11 cm3/molecule-sec
Melting Point10 ° C
log P (octanol-water)0.810

Behenyl benzoate

CAS103403-38-9
FormulaC29H50O2
SynonymFinsolv 137, 1-Docosanol, benzoate, Behenyl benzoate, 1-Docosanol, 1-benzoate
Molecular weight430.71
InChI1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-31-29(30)28-25-22-21-23-26-28/h21-23,25-26H,2-20,24,27H2,1H3

N,N'-Diphenylthiourea

CAS102-08-9
FormulaC13H12N2S
Synonym2-Fenylotiomocznik, USAF EK-245, Vulkacit CA, Carbanilide, thio-, N,N'-Diphenylthiocarbamide, s-Diphenylthiocarbamide, N,N'-Diphenylthiourea, N,N-Diphenylthiocarbamide, Diphenylthiourea, DFT, sym-Diphenylthiocarbamide, Thiourea, s-diphenyl-, s-Diphenylthiourea, Rhenocure CA, Urea, 1,3-diphenyl-2-thio-, Thiocarbanilide, NSC 28134, Thiokarbanilid, 1,3-Diphenyl-2-thiourea sym-Diphenylthiourea, Sulfocarbanilide, sym-Diphenylthiourea, Nocceler C, N,N´-Diphenylthiourea, Stabilizer C, Urea, diphenylthio-, Stabilisator C, 1,3-Diphenylthiourea, 1,3-Diphenyl-2-thiourea, DPTU, Thiourea, sym-diphenyl-, N,N'-Diphenylsulfourea, 1,3-Difenylthiomocovina
Molecular weight228.31
InChI1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)

Pentaerythrityl tetrathioglycolate

CAS10193-99-4
FormulaC13H20O8S4
SynonymEINECS 233-482-8, Pentaerythritol tetrakisthioglycollate, Pentaerythritol tetrathioglycolate, Pentaerythritol tetrakis(mercaptoacetate), Acetic acid, mercapto-, neopentanetetrayl ester, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Acetic acid, mercapto-, tetraester with pentaerythritol, NSC 65476, Pentaerylthritol tetrathioglycolate, Pentaerythritol tetrakis(2-mercaptoacetate), Acetic acid, mercapto-, 2,2-bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Aerythritol tetra(mercaptoacetate), Pentaerythrityl tetrathioglycolate, 2,2-Bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2-mercapto-, 1,1'-(2,2-bis(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Pentaaerythritol tetrakis(mercaptoacetate)
Molecular weight432.55
SMILESO=C(OCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)CS
InChI1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2

Oxamide

CAS471-46-5
FormulaC2H4N2O2
SynonymOxamimidic acid, Oxamid, Oxamic acid amide, NH2COCONH2, Oxalamide, NSC 2770, Oxalic acid diamide Oxamimidic acid, 1-Carbamoylformimidic acid, Oxamide, Oxalic acid diamide, Ethanediamide, Amid kyseliny stavelove, Diaminoglyoxal, Formimidic acid, 1-carbamoyl-
Molecular weight88.07
SMILESC(=O)(C(=O)N)N
InChI1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)
Atmospheric OH Rate Constant4.00E-12 cm3/molecule-sec
log P (octanol-water)-2.450
Melting Point350 dec ° C
Water solubility370 mg/L
Henry's Law Constant1.99E-11 atm-m3/mole
Vapor Pressure6.35E-08 mm Hg

alpha-D-Methylglucoside

CAS97-30-3
FormulaC7H14O6
SynonymMethyl-a-d-glycopyranoside, Glucopyranoside, methyl, a-D-, Methyl a-D-glucoside, a-Methylglucoside, Methyl a-D-glucopyranoside, a-Methyl D-glucose ether, a-Methyl glucoside, a-d-Methylglucopyranoside, a-Methyl-D-glucoside, a-Methyl-(d)-glucoside, 2-Hydroxymethyl-6-methoxytetrahydropyran-3,4,5-triol
Molecular weight194.18
InChI1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m0/s1

Cupric bromide

CAS7789-45-9
FormulaBr2Cu
SynonymCopper (II) bromide, Copper bromide, Cupric bromide, Copper dibromide, Copper bromide (ic)
Molecular weight223.35

Cuprous bromide

CAS7787-70-4
FormulaBrCu
SynonymCopper (I) bromide, Copper bromide, Cuprous bromide, Copper bromide (ous)
Molecular weight143.45

4-Methylpiperidine

CAS626-58-4
FormulaC6H13N
SynonymPiperidine, 4-methyl-, 4-Pipecolin, 4-Methylpiperidine, 4-Pipecoline, ?-Pipecoline
Molecular weight99.17
InChI1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3

n-Butyltin trichloride

CAS1118-46-3
FormulaC4H9Cl3Sn
SynonymMonobutyltin trichloride, Stannane, butyltrichloro-, Mono-n-butyltin trichloride, Butylstannium trichloride, Butyltrichlorostannane, EC 214-263-6, Trichlorobutylstannane, 4-04-00-04346 (Beilstein Handbook Reference), Trichlorobutyltin, Chlorid n-butylcinicity, Butyltrichlorotin, Superlist Names Monobutyltin trichloride, CCRIS 6317, Tin, n-butyl-, trichloride, BRN 3535350, AI3-62871, Butyltin trichloride, UNII-9R2DZM42GM, Stannane, butyltrichloro- Tin, n-butyl-, trichloride, Stannane, trichlorobutyl-, HSDB 6073, NSC 67013, Monotributyltin trichloride, Chlorid n-butylcinicity [Czech], n-Butyltin trichloride, EINECS 214-263-6
Molecular weight282.18
SMILESC([Sn](Cl)(Cl)Cl)CCC
log P (octanol-water)0.41
Melting Point-6.30E+01 ° C
Atmospheric OH Rate Constant1.42E-11 cm3/molecule-sec

Di-n-butyltin sulfide

CAS4253-22-9
FormulaC8H18SSn
SynonymTin dibutyl mercaptide, Dibutylthioxostannane, Stannane, dibutylthioxo-, Dibutyltin sulfide, Dibutyltin mercaptide
Molecular weight265.01
SMILES[Sn](CCCC)(CCCC)=S

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1
FormulaC4H6CoO4; C4H6O4.Co.4H2O
SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N
Molecular weight177.02
SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

2,6-Di-Tert-Butyl-4-Ethylphenol

CAS4130-42-1
FormulaC16H26O
Synonym2,6-Di-t-butyl-4-ethyl phenol, BHEB, Sandant 425, Ionol 2, 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene, Phenol, 2,6-di-tert-butyl-4-ethyl-, 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, Nocrac M 17, 2,6-di-t-Butyl-4-ethylphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-, NSC 14453, Phenol, 2,6-bis-(1.1-dimethylethyl)-4-ethyl, Yoshinox 250, 4-Ethyl-2,6-di-tert-butylphenol
Molecular weight234.38
InChI1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
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