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CHEMICAL products beginning with : C
62201 to 62250 of 75152 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 [1245] 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cycloocta[c]pyridazine,3-[3-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-13-2
Cycloocta[c]pyridazine,3-[4-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918873-68-4
Cycloocta[c]pyridazine,3-[5-chloro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-20-1
Cycloocta[c]pyridazine,3-[5-fluoro-2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydro- (0 suppliers)918874-14-3
Cycloocta[c]pyridazine,5,6,7,8,9,10-hexahydro-3-(1-methylcyclopropyl)- (0 suppliers)918874-47-2
Cycloocta[c]pyridazine,5,6,7,8,9,10-hexahydro-3-(4-methyl-2-phenyl-5-thiazolyl)- (0 suppliers)918874-28-9
Cycloocta[c]pyridazine,5,6,7,8,9,10-hexahydro-3-[2-(trifluoromethyl)phenyl]- (0 suppliers)918873-48-0
Cycloocta[c]pyridine,3-[6,7-dihydro-1-(methylthio)-5H-cyclopenta[c]pyridin-3-yl]-5,6,7,8,9,10-hexahydro-1-(methylthio)- (0 suppliers)634188-35-5
Cycloocta[c]pyridine,5,6,7,8,9,10-hexahydro-1-(methylthio)-3-[3-(methylthio)-1,2,4-triazin-5-yl]- (0 suppliers)501117-58-4
Cycloocta[c]pyridine,5,6,7,8,9,10-hexahydro-1-[(1-methylethyl)thio]-3-[3-[(1-methylethyl)thio]-1,2,4-triazin-5-yl]- (0 suppliers)648903-89-3
Cycloocta[d]pyridazine, 5,6,7,8,9,10-hexahydro-1,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine | CAS Registry Number: 68629-76-5
Synonyms: SureCN4094970, CTK1J1893

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKVFLYNDGLKFSD-UHFFFAOYSA-N

68629-76-5
Cycloocta[d]pyridazine-1,4-dicarboxylic acid, 2,4a,5,6,9,10-hexahydro-,dimethyl ester (0 suppliers)88536-69-0
Cycloocta[d]pyrimidine-2,4(1H,3H)-dione,5,6,7,8,9,10-hexahydro- (3 suppliers)
Compound Structure IUPAC Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione | CAS Registry Number: 1699-19-0
Synonyms: MLS002693743, 5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidine-2,4(1h,3h)-dione, NSC71855, AC1L5JWA, AC1Q6CVH, NCIOpen2_000623, CHEMBL1868394, CTK4D3431, HMS3086M03, ZINC1697291, NSC-71855, AKOS014775534, HE263292, HE317522, SMR001559686, 5,6,7,8,9,10-hexahydro-1H-cycloocta[d]pyrimidine-2,4-dione

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNASLQQEVFUVQC-UHFFFAOYSA-N

1699-19-0
Cycloocta[l]phenanthrene,9,10,11,12,13,14-hexahydro- (0 suppliers)14498-94-3
CYCLOOCTABENZENE (1 supplier)
Compound Structure IUPAC Name: benzo[8]annulene | CAS Registry Number: 265-49-6
Synonyms: Benzocyclooctene, AG-E-83721, CTK1A6176, Benzocyclooctatetraene;Cyclooctabenzene

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSNYJLGMVHJXPD-UHFFFAOYSA-N

265-49-6
CYCLOOCTACOSANE (3 suppliers)
Compound Structure IUPAC Name: cyclooctacosane | CAS Registry Number: 297-24-5
Synonyms: Cyclooctacosane, AC1LAUAU, CTK0J1137, AG-E-96946

Molecular Formula: C28H56Molecular Weight: 392.744240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWXTYOJKSPHFNG-UHFFFAOYSA-N

297-24-5
CYCLOOCTADECANE (2 suppliers)
Compound Structure IUPAC Name: cyclooctadecane | CAS Registry Number: 296-18-4
Synonyms: Cyclooctadecane, CID136147, InChI=1/C18H36/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-18H

Molecular Formula: C18H36Molecular Weight: 252.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNFIMRWCDIOUMT-UHFFFAOYSA-N

296-18-4
Cyclooctadecane, 1,1,4,4,10,10,13,13-octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,4,4,10,10,13,13-octamethylcyclooctadecane | CAS Registry Number: 23014-57-5
Synonyms: 1,1,4,4,10,10,13,13-Octamethyl-cyclooctadecane, AC1L3I4B, CTK1A7720, 1,1,4,4,10,10,13,13-octamethylcyclooctadecane

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNSFDAQIIASDIH-UHFFFAOYSA-N

23014-57-5
Cyclooctadecane, 1,10-bis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 1,10-dimethylidenecyclooctadecane | CAS Registry Number: 138152-02-0
Synonyms: ACMC-20mx80, CTK0B8653

Molecular Formula: C20H36Molecular Weight: 276.499840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIYJASBPYREOFW-UHFFFAOYSA-N

138152-02-0
Cyclooctadecanol (2 suppliers)
Compound Structure IUPAC Name: cyclooctadecanol | CAS Registry Number: 25446-66-6
Synonyms: cyclooctadecyloxy, AGN-PC-03LJ3S, SCHEMBL812685, CTK8H8489

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCIZMIIUCQFIBS-UHFFFAOYSA-N

25446-66-6
CYCLOOCTADECANONE (3 suppliers)
Compound Structure IUPAC Name: cyclooctadecanone | CAS Registry Number: 6907-37-5
Synonyms: Cyclooctadecanone, NSC167955, CID138859

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXAYGJXNCLBUDJ-UHFFFAOYSA-N

6907-37-5
Cyclooctadecanone semicarbazone (2 suppliers)
Compound Structure IUPAC Name: (cyclooctadecylideneamino)urea | CAS Registry Number: 14296-61-8
Synonyms: CTK8G9485

Molecular Formula: C19H37N3OMolecular Weight: 323.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPYCAIUGLHEHLD-UHFFFAOYSA-N

14296-61-8
Cyclooctadecanone, 2,10,11,18-tetrabromo-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2,10,11,18-tetrabromo-2-chlorocyclooctadecan-1-one | CAS Registry Number: 90101-31-8
Synonyms: CTK3I4497

Molecular Formula: C18H29Br4ClOMolecular Weight: 616.491260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIHWQQYGVNXYHH-UHFFFAOYSA-N

90101-31-8
Cyclooctadecenone (0 suppliers)
Compound Structure IUPAC Name: cyclooctadec-2-en-1-one | CAS Registry Number: 88642-01-7
Synonyms: ACMC-20lcab, SureCN6898981, SureCN6898982, SureCN6898987, CTK3A8423

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEPVXMRVHGAQAD-UHFFFAOYSA-N

88642-01-7
CYCLOOCTADIENE (5 suppliers)
Compound Structure IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene | CAS Registry Number: 29965-97-7
Synonyms: Cyclooctadiene, 1,3-CYCLOOCTADIENE, cis,cis-1,3-Cyclooctadiene, 1,3-Cyclooctadiene, (Z,Z)-, 29570_ALDRICH, 274100_ALDRICH, 29570_FLUKA, (1Z,3Z)-cycloocta-1,3-diene, MolPort-003-910-795, 1,3-cyclooctadiene, (1Z,3Z)-, NSC72422, EINECS 216-929-1, c0502, CID299882, NSC 72422, NSC105773, UN2520, CID6432393, NSC 105773, AI3-26696

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRKODOZNUZCUBN-CCAGOZQPSA-N

29965-97-7
CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE (8 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 120967-70-6
Synonyms: SC10113, 1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE

Molecular Formula: C14H18BF4O2Rh-Molecular Weight: 408.001633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N

120967-70-6
CYCLOOCTADIENE-(2-PYRIDINALETHYLIMINE)RHODAMINE I (2 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-ylmethanimine; rhodium; chloride | CAS Registry Number: 98716-30-4
Synonyms: Cpe-Rh, CID6442081, Cyclooctadiene-(2-pyridinalethylimine)rhodamine I, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)ethanamine-N,N')-, chloride

Molecular Formula: C16H22ClN2Rh-Molecular Weight: 380.717780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKWWSBSOARYWOW-ONEVTFJLSA-M

98716-30-4
CYCLOOCTADIENE-(2-PYRIDINALISOPROPYLIMINE)RHODAMINE I (2 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-propan-2-yl-1-pyridin-2-ylmethanimine; rhodium; chloride | CAS Registry Number: 98716-31-5
Synonyms: Cpp-Rh, CID6442082, Cyclooctadiene-(2-pyridinalisopropylimine)rhodamine I, ((1,2,5,6-Eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)-2-propanamine-N,N')rhodium(1+) chloride, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)-2-propanamine-N,N')-, chloride

Molecular Formula: C17H24ClN2Rh-Molecular Weight: 394.744360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKQIUZGQHYJUIK-ONEVTFJLSA-M

98716-31-5
CYCLOOCTADIENE-(2-PYRIDINALMETHYLIMINE)RHODAMINE I (2 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-ylmethanimine; rhodium; chloride | CAS Registry Number: 98716-29-1
Synonyms: Cpm-Rh, CID6442080, Cyclooctadiene-(2-pyridinalmethylimine)rhodamine I, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)methanamine-N,N')-, chloride

Molecular Formula: C15H20ClN2Rh-Molecular Weight: 366.691200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKYNOTAEXIGBRR-PHFPKPIQSA-M

98716-29-1
Cyclooctanamine, monolithium salt (0 suppliers)189580-88-9
CYCLOOCTANAMINE, N-(1-METHYL-2-PHENYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)cyclooctanamine | CAS Registry Number: 646027-00-1
Synonyms: CTK2A5215, AKOS012726691, Cyclooctanamine, N-(1-methyl-2-phenylethyl)-

Molecular Formula: C17H27NMolecular Weight: 245.402980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCQKRMGMXZITKT-UHFFFAOYSA-N

646027-00-1
CYCLOOCTANAMINE, N-(1-METHYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: N-octan-2-ylcyclooctanamine | CAS Registry Number: 646026-94-0
Synonyms: CTK2A5217, AKOS009006801, Cyclooctanamine, N-(1-methylheptyl)-

Molecular Formula: C16H33NMolecular Weight: 239.439920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDQIJVBMCUBSQG-UHFFFAOYSA-N

646026-94-0
CYCLOOCTANAMINE, N-(1-PHENYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclooctanamine | CAS Registry Number: 919110-65-9
Synonyms: CTK3H4376, Cyclooctanamine, N-(1-phenylethyl)-, AKOS009004079

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCAWDYPFGFGGGZ-UHFFFAOYSA-N

919110-65-9
Cyclooctanamine, N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenylcyclooctanamine | CAS Registry Number: 13310-25-3
Synonyms: AGN-PC-00B3FP, SureCN1485904, CTK0F4837, AKOS009179460

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXFTVTWYESZNCY-UHFFFAOYSA-N

13310-25-3
CYCLOOCTANAMINE; CYCLOOCTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: cyclooctanamine | CAS Registry Number: 6332-60-1
Synonyms: Cyclooctylamine, Cyclooctanamine, Aminocyclooctane, C110604_ALDRICH, CID2903, MolPort-000-871-494, AIDS124298, AIDS-124298, NSC18965, NSC20985, EINECS 226-694-7, NSC 18965, NSC 20985, SBB004245, C1223, 5452-37-9, InChI=1/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H, CoA

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSOHBWMXECKEKV-UHFFFAOYSA-N

6332-60-1
Cyclooctane (13 suppliers)
Compound Structure IUPAC Name: cyclooctane | CAS Registry Number: 292-64-8
Synonyms: Octamethylene, CYCLOOCTANE, Cyclooctan, C109401_ALDRICH, 29598_FLUKA, CID9266, LTBB002832, NSC72426, EINECS 206-031-8, NSC 72426, AI3-26694, InChI=1/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJTCGQSWYFHTAC-UHFFFAOYSA-N

292-64-8
Cyclooctane epoxide (15 suppliers)
Compound Structure IUPAC Name: 9-oxabicyclo[6.1.0]nonane | CAS Registry Number: 286-62-4
Synonyms: Epoxycyclooctane, Cyclooctene, oxide, Cyclooctene oxide, 1,2-Epoxycyclooctane, Cyclooctane, 1,2-epoxy-, 9-Oxabicyclo[6.1.0]nonane, CCRIS 3753, C110507_ALDRICH, EINECS 206-010-3, 9-Oxabicyclo[6.1.0]nonane, cis-, cis-9-Oxabicyclo(6.1.0)nonane, NSC 59878, NSC59878, EINECS 225-554-2, 9-Oxabicyclo(6.1.0)nonane (8CI), BBV-036584, LS-188121, 9-Oxabicyclo(6.1.0)nonane (8CI)(9CI), 4925-71-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MELPJGOMEMRMPL-UHFFFAOYSA-N

286-62-4
Cyclooctane, (2,4-dinitrophenoxy)- (1 supplier)94650-06-3
CYCLOOCTANE, (2-METHYLPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: (2-methylphenoxy)cyclooctane | CAS Registry Number: 836601-40-2
Synonyms: CTK3D1521, Cyclooctane, (2-methylphenoxy)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZNLANYACCUMGA-UHFFFAOYSA-N

836601-40-2
CYCLOOCTANE, (2-PHENYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylethynylcyclooctane | CAS Registry Number: 918638-79-6
Synonyms: CTK3H6416, Cyclooctane, (2-phenylethynyl)-

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFXJNFWYRXZMND-UHFFFAOYSA-N

918638-79-6
Cyclooctane, (bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: bromomethylcyclooctane | CAS Registry Number: 3814-33-3
Synonyms: cyclooctylmethyl bromide, bromomethylcyclooctane, Cyclo-octylmethyl bromide, 1-Bromomethyl-cyclooctane, SCHEMBL1920139, RUSAZVZHLDQOQM-UHFFFAOYSA-N, AKOS014355203

Molecular Formula: C9H17BrMolecular Weight: 205.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUSAZVZHLDQOQM-UHFFFAOYSA-N

3814-33-3
Cyclooctane, (cyclooctylcyclooctylidenemethyl)- (0 suppliers)
Compound Structure IUPAC Name: di(cyclooctyl)methylidenecyclooctane | CAS Registry Number: 88556-99-4
Synonyms: ACMC-20lb9e, AGN-PC-00LEK3, CTK3A9745

Molecular Formula: C25H44Molecular Weight: 344.616860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGAWXANRMDTPJP-UHFFFAOYSA-N

88556-99-4
CYCLOOCTANE, (DIFLUOROMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: difluoromethylidenecyclooctane | CAS Registry Number: 828265-15-2
Synonyms: CTK3D6025, Cyclooctane, (difluoromethylene)-

Molecular Formula: C9H14F2Molecular Weight: 160.204266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGZZBSCROURNPE-UHFFFAOYSA-N

828265-15-2
Cyclooctane, (phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: phenylselanylcyclooctane | CAS Registry Number: 134076-58-7
Synonyms: ACMC-20mv7n, CTK0F4517

Molecular Formula: C14H20SeMolecular Weight: 267.268600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZEQWJVTZRHLGC-UHFFFAOYSA-N

134076-58-7
Cyclooctane, (trichloromethyl)- (1 supplier)7540-99-0
Cyclooctane, [(1,1-dimethylethyl)sulfinyl]- (1 supplier)64818-62-8
Cyclooctane, [isocyano[(4-methylphenyl)sulfonyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [isocyano-(4-methylphenyl)sulfonylmethylidene]cyclooctane | CAS Registry Number: 104508-31-8
Synonyms: ACMC-20m7ah, CTK0G6266

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUCVEAXGCJFWSU-UHFFFAOYSA-N

104508-31-8
CYCLOOCTANE, 1,1'-[(1E)-1,2-DIFLUORO-1,2-ETHENEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (2-cyclooctyl-1,2-difluoroethenyl)cyclooctane | CAS Registry Number: 920265-11-8
Synonyms: CTK3H2115, CTK3H2116, Cyclooctane, 1,1'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-, Cyclooctane, 1,1'-[(1Z)-1,2-difluoro-1,2-ethenediyl]bis-, 920265-10-7

Molecular Formula: C18H30F2Molecular Weight: 284.427606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBOMDFFFIAUYNW-UHFFFAOYSA-N

920265-11-8
CYCLOOCTANE, 1,1'-[(1Z)-1,2-DIFLUORO-1,2-ETHENEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (2-cyclooctyl-1,2-difluoroethenyl)cyclooctane | CAS Registry Number: 920265-10-7
Synonyms: CTK3H2115, CTK3H2116, Cyclooctane, 1,1'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-, Cyclooctane, 1,1'-[(1Z)-1,2-difluoro-1,2-ethenediyl]bis-, 920265-11-8

Molecular Formula: C18H30F2Molecular Weight: 284.427606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBOMDFFFIAUYNW-UHFFFAOYSA-N

920265-10-7
Cyclooctane, 1,2,3,4-tetrabromo- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromocyclooctane | CAS Registry Number: 3233-97-4
Synonyms: SureCN94908, CTK1B2402

Molecular Formula: C8H12Br4Molecular Weight: 427.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDTZTJWTPJXTPX-UHFFFAOYSA-N

3233-97-4
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