Organic Building Blocks

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 2.5LT Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol

Octyl Aldehyde 99%, ACROS Organics™

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O 500ML Octyl aldehyde, 99%

Formaldehyde, ACS reagent, 37 wt% sol., stab. 10-15% methanol, ACROS Organics™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 5KG Formaldehyde, ACS reagent, 37 wt% sol., stab.10-15% methanol

Alfa Aesar™ 2',6'-Dichloroacetanilide, 98+%

CAS: 17700-54-8 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00013629 InChI Key: DWVWVSLAIJHBBG-UHFFFAOYSA-N Synonym: 2,6-dichloroacetanilide, n-2,6-dichlorophenyl acetamide, 2',6'-dichloroacetanilide, acetanilide, 2',6'-dichloro, acetamide, n-2,6-dichlorophenyl, n-acetyl-2,6-dichloroaniline, acetamide, n-2,6-dichlorophenyl-9ci, acetanilide,6'-dichloro, acetamide,6-dichlorophenyl, 0-12-00-00626 beilstein handbook reference PubChem CID: 28698 IUPAC Name: N-(2,6-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC=C1Cl)Cl 2,6-DICHLOROACETANILIDE, 98+%,250G

Inosine, 99%, ACROS Organics™

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.229 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O 25GR Inosine, 99%

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C 5GR Dexamethasone, 96%

4'-Aminoacetanilide 95%, ACROS Organics™

CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide, n-4-aminophenyl acetamide, p-aminoacetanilide, 4-aminoacetanilide, 4-acetamidoaniline, p-amino acetanilide, p-acetamidoaniline, acetparamin, acetamide, n-4-aminophenyl, fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N 25GR 4'-Aminoacetanilide, 95%

Magnesium acetate tetrahydrate, 97.5%, extra pure, crystalline, ACROS Organics™

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.453 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate, cromosa, acetic acid, magnesium salt, tetrahydrate, unii-i01g0ejc3b, i01g0ejc3b, magnesium diacetate tetrahydrate, magnesium diethanoate tetrahydrate, acmc-20aklu, magnesiumacetatetetrahydrate, ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium;diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Mg+2] 250GR Magnesium acetate tetrahydrate, 97.5%, extra pure, crystalline

Glycolic acid 70% in water, ACROS Organics™

CAS: 79-14-1 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00004312 InChI Key: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid, hydroxyacetic acid, glycollic acid, hydroxyethanoic acid, acetic acid, hydroxy, glycolate, caswell no. 470, alpha-hydroxyacetic acid, kyselina glykolova, kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC Name: 2-hydroxyacetic acid SMILES: C(C(=O)O)O 25KG Glycolic acid, 67% in water

Ethyl Oleate, Mixture of Isomers 98%, ACROS Organics™

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate, ethyl cis-9-octadecenoate, oleic acid, ethyl ester, oleic acid ethyl ester, 9-octadecenoic acid z-, ethyl ester, ethyl oleate nf, ethyl z-octadec-9-enoate, ethyl oleate nf, ethyl oleate natural, fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC 1KG Ethyl oleate, 98%, mixture of homologeous fatty acid esters

Polyvinylpyrrolidone-iodine complex, ACROS Organics™

CAS: 25655-41-8 Molecular Formula: C6H9I2NO Molecular Weight (g/mol): 364.953 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine, povidone-iodine, betadine, isodine, pvp iodine, pvp-iodine, pvp-i, isobetadyne, bridine, disphex PubChem CID: 410087 IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine SMILES: C=CN1CCCC1=O.II 500GR Polyvinylpyrrolidone-iodine complex

3,4-Dimethoxycinnamic Acid 99%, ACROS Organics™

CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004387 InChI Key: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid, dimethylcaffeic acid, caffeic acid dimethyl ether, 2e-3-3,4-dimethoxyphenyl prop-2-enoic acid, dimethyl caffeic acid, e-3-3,4-dimethoxyphenyl acrylic acid, e-3,4-dimethoxycinnamic acid, unii-bvz841pvjl, 2e-3-3,4-dimethoxyphenyl acrylic acid, 3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC 100GR 3,4-Dimethoxycinnamic acid, 99%, predominantly trans isomer

D-Gluconic acid, calcium salt, 99%, ACROS Organics™

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate, calcium d-gluconate, calciofon, calglucon, glucobiogen, ebucin, calcicol, calcipur, calglucol, dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] 1KG D-Gluconic acid, calcium salt, 99%

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Molecular Formula: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL Number: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

Hydrindantin dihydrate, 96%, ACROS Organics™

CAS: 5950-69-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.302 MDL Number: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonym: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC Name: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O 10GR Hydrindantin dihydrate, 96%

Cyclohexane, Acros Organics

CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 5LT Cyclohexane, ACS reagent

D-Panthenol, 98+%, ACROS Organics™

CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.254 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol, d-panthenol, pantothenol, bepanthen, d-pantothenyl alcohol, ilopan, +-panthenol, bepanthene, panthoderm, thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(C(=O)NCCCO)O 500GR D-Panthenol, 98+%

Ursodeoxycholic acid, 99%, ACROS Organics™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid, ursodiol, actigall, ursofalk, ursolvan, delursan, ursodeoxycholate, urso, urso forte, ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C 1GR Ursodeoxycholic acid, 99%

Decanoic acid, 99%, ACROS Organics™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: capric acid, n-decanoic acid, n-capric acid, decylic acid, caprinic acid, decoic acid, n-decylic acid, n-decoic acid, 1-nonanecarboxylic acid, caprynic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O 100GR Decanoic acid, 99%

4-Hydroxy-3-methoxymandelic acid, 99%, ACROS Organics™

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: vanillylmandelic acid, vanilmandelic acid, dl-4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, +/--vanillylmandelic acid, vma, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O 5GR 4-Hydroxy-3-methoxymandelic acid, 99%

Alfa Aesar™ 1,5,9-Decatriene, cis + trans, 97%

CAS: 13393-64-1 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00055625 InChI Key: GMGYODAMPOELNZ-MDZDMXLPSA-N Synonym: 1,5,9-decatriene, 5e-deca-1,5,9-triene, 1,5,9-decatriene, mixture of cis and trans, e-1,5,9-decatriene, 5e-1,5,9-decatriene, 5e-1,5,9-decatriene #, 1,5,9-decatriene, cis + trans PubChem CID: 5362636 IUPAC Name: (5E)-deca-1,5,9-triene SMILES: C=CCCC=CCCC=C 1,5,9-DECATRIENE, 97%25ML

Alfa Aesar™ Trimethylacetyl chloride, 98+%

CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00000709 InChI Key: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: pivaloyl chloride, trimethylacetyl chloride, propanoyl chloride, 2,2-dimethyl, pivalyl chloride, pivaloylchloride, 2,2-dimethylpropionyl chloride, pivalic acid chloride, pivalolyl chloride, unii-jq82j0o21t, 2,2-dimethylpropionylchloride PubChem CID: 62493 IUPAC Name: 2,2-dimethylpropanoyl chloride SMILES: CC(C)(C)C(=O)Cl TRIMETHYLACETYL CHLORIDE, 98+% 100ML

Alfa Aesar™ n-Tricosane, 99%

CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 MDL Number: MFCD00009350 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N Synonym: n-tricosane, tricosan, docosane, methyl, unii-t166b8r1vc, ch3-ch2 21-ch3, tricosane, analytical standard, tricosane, n-tricosane, tricosane standardmaterialforgc, unii-j3n6x3yk96 component PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC N-TRICOSANE, 99% 100G

2-Acetyl-5-bromothiophene, 99%, ACROS Organics™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene, 1-5-bromothiophen-2-yl ethanone, ethanone, 1-5-bromo-2-thienyl, 1-5-bromo-2-thienyl ethan-1-one, 1-5-bromothiophen-2-yl ethan-1-one, 5-bromo-2-thienyl methyl ketone, 2-acetyl-5-bromo thiophene, ketone, 5-bromo-2-thienyl methyl, 2-acetyl-5-bromo-thiophene, 1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br 25GR 2-Acetyl-5-bromothiophene, 99%

1-Methylnaphthalene, 96%, Acros Organics™

CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 MDL Number: MFCD00004034 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene, naphthalene, 1-methyl, methylnaphthalene, naphthalene, methyl, polymethylnaphthalene, 1-methyl-naphthalene, alpha-methyl naphthalenes, methyl naphthalene, 1-methyl naphthalene, fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12 100GR 1-Methylnaphthalene, 97%

2-Hydroxyethyl stearate, ACROS Organics™

CAS: 111-60-4 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00051465 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N Synonym: glycol stearate, cremophor a, 2-hydroxyethyl stearate, polyethylene glycol monostearate, ethylene glycol monostearate, cerasynt m, clearate g, cerasynt mn, cithrol ps, polyoxyl 40 stearate PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO 250GR 2-Hydroxyethyl stearate

Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%, Acros Organics™

CAS: 2528-00-9 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.607 MDL Number: MFCD00173837 InChI Key: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate, ethyl 5-chloromethyl furan-2-carboxylate, ethyl 5-chloromethyl-2-furancarboxylate, ethyl 5-chloromethyl-2-furancarboxylate, ethyl 5-chloromethyl-2-furoate, 5-chloromethyl-2-furancarboxylic acid ethyl ester, 2-furancarboxylic acid, 5-chloromethyl-, ethyl ester, buttpark 9650-29, acmc-1cej4, ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl 5GR Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%

Ethyl acetate, +99.5%, for spectroscopy, ACROS Organics™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 500ML Ethyl acetate, 99.5+%, for spectroscopy

Triethyl 2-phosphonobutyrate, 98%, Acros Organics™

CAS: 17145-91-4 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD00041347 InChI Key: GYUCVQSNZFRDRL-UHFFFAOYSA-N Synonym: triethyl 2-phosphonobutyrate, ethyl 2-diethoxyphosphoryl butanoate, ethyl 2-diethylphosphono butyrate, butanoic acid, 2-diethoxyphosphinyl-, ethyl ester, triethyl 2-phosphonobutanoate, .alpha.-diethylphosphono butanoic acid, ethyl ester, butyric acid, 2-phosphono-, triethyl ester, butyric acid, triethyl ester, triethyl 2-phosphonobu-tyrate, triethyl-2-phosphono butyrate PubChem CID: 229053 IUPAC Name: ethyl 2-diethoxyphosphorylbutanoate SMILES: CCC(C(=O)OCC)P(=O)(OCC)OCC 5ML Triethyl 2-phosphonobutyrate, 98%

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized, ACROS Organics™

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.104 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene, pentafluorostyrene, benzene, ethenylpentafluoro, 1,2,3,4,5-pentafluoro-6-vinyl-benzene, 2',3',4',5',6'-pentafluorostyrene, 2-2,3,4,5,6-pentafluorophenyl ethyl, vinylpentafluorobenzene, acmc-1avmt, styrene, 2,3,4,5,6-pentafluoro, 1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F 25GR 2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

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