1,2,3,4,5-pentachloro-6-(2,5-dichlorophenoxy)benzene,1,2,3,4,5-pentachloro-6-(2,6-dichlorophenoxy)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14751 to 14800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5-pentachloro-6-(2,5-dichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,5-dichlorophenoxy)benzene | CAS Registry Number: 727738-97-8
Synonyms: UNII-P34YO28T6R, P34YO28T6R, PCDE 185, 2,2',3,4,5,5',6-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component CFYZMYMEFYKOFG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFYZMYMEFYKOFG-UHFFFAOYSA-N

727738-97-8

1,2,3,4,5-pentachloro-6-(2,6-dichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,6-dichlorophenoxy)benzene | CAS Registry Number: 22274-48-2
Synonyms: UNII-28IL7NEE10, 28IL7NEE10, PCDE 186, 2,2',3,4,5,6,6'-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component WQIBKUPSASYXTE-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQIBKUPSASYXTE-UHFFFAOYSA-N

22274-48-2

1,2,3,4,5-pentachloro-6-(2-chlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-chlorophenoxy)benzene | CAS Registry Number: 727738-82-1
Synonyms: UNII-E24U20448W, PCDE 142, SCHEMBL3684384, E24U20448W, 2,2',3,4,5,6-Hexachlorodiphenyl ether, UNII-53QMU3ERSE component OULAUCWOZGSVPO-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OULAUCWOZGSVPO-UHFFFAOYSA-N

727738-82-1

1,2,3,4,5-pentachloro-6-(2-phenylethynylsulfanyl)benzene (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-phenylethynylsulfanyl)benzene | CAS Registry Number: 92030-34-7
Synonyms: NSC409930, AC1L8BHR, NSC-409930

Molecular Formula:	C₁₄H₅Cl₅S	Molecular Weight:	382.519500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEBSLFFSDDHHLM-UHFFFAOYSA-N

92030-34-7

1,2,3,4,5-pentachloro-6-(3,4,5-trichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(3,4,5-trichlorophenoxy)benzene | CAS Registry Number: 727739-07-3
Synonyms: UNII-895I43N266, PCDE 205, 895I43N266, 2,3,3',4,4',5,5',6-Octachlorodiphenyl ether, UNII-L67339B0H5 component VGJWAHFNNDDRKP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGJWAHFNNDDRKP-UHFFFAOYSA-N

727739-07-3

1,2,3,4,5-pentachloro-6-(3,4-dichlorophenoxy)benzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(3,4-dichlorophenoxy)benzene | CAS Registry Number: 83992-70-5
Synonyms: AC1L3Q9S

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLSBRXLSQINWHM-UHFFFAOYSA-N

83992-70-5

1,2,3,4,5-pentachloro-6-(3,5-dichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(3,5-dichlorophenoxy)benzene | CAS Registry Number: 727738-98-9
Synonyms: UNII-7517QOT281, PCDE 192, 7517QOT281, 2,3,3',4,5,5',6-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component HQXOKVVYOHXWEY-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQXOKVVYOHXWEY-UHFFFAOYSA-N

727738-98-9

1,2,3,4,5-pentachloro-6-(3-chlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(3-chlorophenoxy)benzene | CAS Registry Number: 727738-83-2
Synonyms: UNII-4UFK4WCN0W, 4UFK4WCN0W, PCDE 160, 2,3,3',4,5,6-Hexachlorodiphenyl ether, UNII-53QMU3ERSE component ZBIQOLLVDDCFFA-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBIQOLLVDDCFFA-UHFFFAOYSA-N

727738-83-2

1,2,3,4,5-pentachloro-6-(3-methylbutoxy)benzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(3-methylbutoxy)benzene | CAS Registry Number: 63918-79-6
Synonyms: Isoamyl pentachlorophenyl ether, ETHER, ISOPENTYL PENTACHLOROPHENYL, AC1L2DX3, LS-67859

Molecular Formula:	C₁₁H₁₁Cl₅O	Molecular Weight:	336.469440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKDCVWRKTAWUET-UHFFFAOYSA-N

63918-79-6

1,2,3,4,5-PENTACHLORO-6-(CHLOROSULFANYL)BENZENE (2 suppliers)

IUPAC Name: 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene | CAS Registry Number: 22738-16-5
Synonyms: NSC127546, AC1L5NM1, AC1Q29Z3, CTK4F0060, 4a,8,8a-trimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene, NSC-127546, OR126488, 4a,8,8a-trimethyl-1,2,3,4,5,6-hexahydronaphthalene, Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-4a,8,8a-trimethyl-, cis- (9CI)

Molecular Formula:	C₁₃H₂₂	Molecular Weight:	178.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DBKDONIAKMHSHM-UHFFFAOYSA-N

22738-16-5

1,2,3,4,5-pentachloro-6-[(e)-2-nitroethenyl]benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18840-56-7
Synonyms: 2,3,4,5,6-Pentachloro-beta-nitrostyrene, Benzene, pentachloro(2-nitroethenyl)-, AC1O4D6Y, Styrene, 2,3,4,5,6-pentachloro-beta-nitro-, 1,2,3,4,5-pentachloro-6-[(E)-2-nitroethenyl]benzene

Molecular Formula:	C₈H₂Cl₅NO₂	Molecular Weight:	321.371980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUJDOAMAIRSWSP-OWOJBTEDSA-N

18840-56-7

1,2,3,4,5-pentachloro-6-[(z)-2-chloroethenyl]benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[(Z)-2-chloroethenyl]benzene | CAS Registry Number: 61128-00-5
Synonyms: AC1O5IBM, (Z)-beta,2,3,4,5,6-Hexachlorostyrene, 1,2,3,4,5-pentachloro-6-[(Z)-2-chloroethenyl]benzene

Molecular Formula:	C₈H₂Cl₆	Molecular Weight:	310.819480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHYTVYKUXNWGBE-UPHRSURJSA-N

61128-00-5

1,2,3,4,5-pentachloro-6-[2,3,4,5-tetrachloro-6-(2,3-dichlorophenyl)phenyl]benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[2,3,4,5-tetrachloro-6-(2,3-dichlorophenyl)phenyl]benzene | CAS Registry Number: 42715-57-1
Synonyms: Undecachlorotriphenyl, Terphenyl, undecachloro-, AGN-PC-0JNGJH, AC1L49L2

Molecular Formula:	C₁₈H₃Cl₁₁	Molecular Weight:	609.199420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPINFLJWKMHISG-UHFFFAOYSA-N

42715-57-1

1,2,3,4,5-pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene | CAS Registry Number: 42429-89-0
Synonyms: m-Perchloroterphenyl, CTK1D7209, AC1O5494, 1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-

Molecular Formula:	C₁₈Cl₁₄	Molecular Weight:	712.534600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFURGKHWAABBAN-UHFFFAOYSA-N

42429-89-0

1,2,3,4,5-Pentachloro-6-[chloro(2,3,4,4,5,6-hexachloro-2,5-cyclohexadien-1-ylidene)methyl]benzene (2 suppliers)

IUPAC Name: 1,2,3,3,4,5-hexachloro-6-[chloro-(2,3,4,5,6-pentachlorophenyl)methylidene]cyclohexa-1,4-diene | CAS Registry Number: 33500-13-9
Synonyms: 1,2,3,4,5-Pentachloro-6-[chloro methyl]benzene

Molecular Formula:	C₁₃Cl₁₂	Molecular Weight:	581.575100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTZVECFYAJOPPG-UHFFFAOYSA-N

33500-13-9

1,2,3,4,5-pentachloro-6-[methyl-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]oxybenzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[methyl-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 88847-68-1
Synonyms: Phosphonic acid, methyl-, bis(pentachlorophenyl) ester, Methylphosphonic acid di(2,3,4,5,6-pentachlorophenyl) ester

Molecular Formula:	C₁₃H₃Cl₁₀O₃P	Molecular Weight:	592.664882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRHMBCKMLPWVIT-UHFFFAOYSA-N

88847-68-1

1,2,3,4,5-PENTACHLORO-6-ETHOXYBENZENE (4 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 10515-50-1
Synonyms: n-(2,4-dichlorophenyl)-2-hydroxy-3-nitrobenzamide, NSC27090, AC1Q3QOB, AC1L5LB1, SureCN7163306, CTK0I3986, AR-1J7361, NSC-27090, AG-J-45564, Benzamide, N-(2,4-dichlorophenyl)-2-hydroxy-3-nitro-, Salicylanilide, 2',4'-dichloro-3-nitro- (6CI,7CI,8CI);2',4'-Dichloro-3-nitrosalicylanilide; NSC 27090

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJKRMDYXZLVBHH-UHFFFAOYSA-N

10515-50-1

1,2,3,4,5-pentachloro-6-ethylsulfinylbenzene (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-ethylsulfinylbenzene | CAS Registry Number: 77876-29-0
Synonyms: NSC202954, AC1L77Q6, NSC-202954

Molecular Formula:	C₈H₅Cl₅OS	Molecular Weight:	326.454700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWPCQURWMQHOBA-UHFFFAOYSA-N

77876-29-0

1,2,3,4,5-pentachloro-6-fluorobenzene (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-fluorobenzene | CAS Registry Number: 319-87-9
Synonyms: Pentchlorofluorobenzene, Fluoropentachlorobenzene, Benzene, pentachlorofluoro-, PENTACHLOROFLUOROBENZENE, NSC146405, AC1L1T1P, AC1Q3LA1, CTK4G8021, AR-1L0043, AG-K-69473, NSC-146405, 1,2,3,4,5-Pentachloro-6-fluorobenzene, Benzene,1,2,3,4,5-pentachloro-6-fluoro-, Benzene,pentachlorofluoro- (6CI,7CI,8CI,9CI); Fluoropentachlorobenzene; NSC 146405;Pentachlorofluorobenzene

Molecular Formula:	C₆Cl₅F	Molecular Weight:	268.327603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGLRKPSTNKQNIS-UHFFFAOYSA-N

319-87-9

1,2,3,4,5-Pentachloro-6-Iodobenzene (10 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-iodobenzene | CAS Registry Number: 16478-18-5
Synonyms: Benzene,pentachloroiodo-, Benzene, pentachloroiodo-, BTB09644, CID140088

Molecular Formula:	C₆Cl₅I	Molecular Weight:	376.233670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUOZURBHPHLQGX-UHFFFAOYSA-N

16478-18-5

1,2,3,4,5-pentachloro-6-nitrobenzene (2 suppliers)

1,2,3,4,5-PENTACHLORO-6-PROPOXYBENZENE (2 suppliers)

IUPAC Name: 3-ethyl-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 41270-44-4
Synonyms: BAS 00531484, 3,3'-diethyl-2,2'-dithioxo-5,5'-bi-1,3-thiazolidine-4,4'-dione, NSC97082, AC1Q6FFX, Oprea1_087826, Oprea1_694931, AC1L68N9, CTK4I4535, MolPort-001-937-627, HMS1671K02, AR-1E8652, NSC-97082, AKOS000520586, AG-J-02931, 5,5'-Birhodanine,3,3'-diethyl- (7CI); NSC 97082, [5,5'-Bithiazolidine]-4,4'-dione,3,3'-diethyl-2,2'-dithioxo-, 3,3'-Diethyl-2,2'-dithioxo-[5,5']bithiazolidinyl-4,4'-dione, 3-ethyl-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₁₂N₂O₂S₄	Molecular Weight:	320.474480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSPWFIQGPMHETM-UHFFFAOYSA-N

41270-44-4

1,2,3,4,5-PENTACHLOROBENZENE-13C6 (1 supplier)

1,2,3,4,5-PENTACHLOROBIBENZENE (8 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-phenylbenzene | CAS Registry Number: 25429-29-2
Synonyms: Pyroclor 5, Pentachlorodiphenyl, Pyralene 1476, Kanekrol 500, Diphenyl pentachloride, Apirolio 1476 C, Biphenyl, pentachloro-, PENTACHLOROBIPHENYL, Pentachloro-1,1'-biphenyl, Pentachloro(1,1'-biphenyl), 1,1'-Biphenyl, pentachloro-, 2,3,4,5,6-Pentachlorobiphenyl, C12H5Cl5, CHEBI:34219, EINECS 246-974-2, Biphenyl, 2,3,4,5,6-pentachloro-, 1,1'-Biphenyl, 2,3,4,5,6-pentachloro-, CID17348, cpd with unspecified chlorine locants, 1,1'-Biphenyl, pentachloro- (9CI)

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGMPTLAAIUQMIE-UHFFFAOYSA-N

25429-29-2

1,2,3,4,5-pentachlorocyclohexene (5 suppliers)

319-94-8

1,2,3,4,5-PENTACHLORONAPHTHALENE (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloronaphthalene | CAS Registry Number: 67922-25-2
Synonyms: 1,2,3,4,5-Pentachloronaphthalene, Naphthalene, 1,2,3,4,5-pentachloro, SureCN528105, AC1L3G4Q, AC1Q3Q9Y, CTK2F5069, KST-1B7484, AR-1B5074, AG-D-65356, AG-G-58165, Naphthalene, 1,2,3,4,5-pentachloro-, 1321-64-8

Molecular Formula:	C₁₀H₃Cl₅	Molecular Weight:	300.395820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRZKNHITLINYHV-UHFFFAOYSA-N

67922-25-2

1,2,3,4,5-pentadeuterio-6-(dideuteriomethyl)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(dideuteriomethyl)benzene | CAS Registry Number: 2154-55-4
Synonyms: AC1L3AMI, (2H2)methyl(2H5)benzene

Molecular Formula:	C₇H₈	Molecular Weight:	99.181552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-QMUWOJKRSA-N

2154-55-4

1,2,3,4,5-PENTAFLUORO-2,4-CYCLOPENTADIENE-1-CARBONYL FLUORIDE (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluorocyclopenta-2,4-diene-1-carbonyl fluoride | CAS Registry Number: 74415-70-6
Synonyms: AG-G-95833, CTK2H6357, 2,4-Cyclopentadiene-1-carbonylfluoride, 1,2,3,4,5-pentafluoro-, 2,4-Cyclopentadiene-1-carbonyl fluoride, 1,2,3,4,5-pentafluoro- (9CI)

Molecular Formula:	C₆F₆O	Molecular Weight:	202.054019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BSDHWGUZWZLJDB-UHFFFAOYSA-N

74415-70-6

1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)-benzene (0 suppliers)

1,2,3,4,5-Pentafluoro-6-(2,2,2-trifluoroethyl)benzene (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethyl)benzene | CAS Registry Number: 27059-24-1
Synonyms: 1,2,3,4,5-PENTAFLUORO-6-(2,2,2-TRIFLUOROETHYL)-BENZENE, 1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethyl)benzene, CTK7B7787, BBL103826, STL557636, ZINC59321306, AKOS005256138

Molecular Formula:	C₈H₂F₈	Molecular Weight:	250.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZSBRCDLVFIMRD-UHFFFAOYSA-N

27059-24-1

1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluoro-4-methylphenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluoro-4-methylphenoxy)benzene | CAS Registry Number: 20546-13-8
Synonyms: NSC168765, AGN-PC-0JPFZQ, AC1L6RUA, NSC-168765

Molecular Formula:	C₁₃H₃F₉O	Molecular Weight:	346.147949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UKPQVSMALKZRDO-UHFFFAOYSA-N

20546-13-8

1,2,3,4,5-Pentafluoro-6-(2-iodoethoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-iodoethoxy)benzene | CAS Registry Number: 108262-33-5
Synonyms: 2-(pentafluorophenoxy)ethyl iodide, ZINC196228816, 1,2,3,4,5-Pentafluoro-6-(2-iodo-ethoxy)-benzene, A1-04630

Molecular Formula:	C₈H₄F₅IO	Molecular Weight:	338.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SRJUCBDOIQNBLB-UHFFFAOYSA-N

108262-33-5

1,2,3,4,5-Pentafluoro-6-(3,3,3-trifluoropropyl)-benzene (1 supplier)

1,2,3,4,5-PENTAFLUORO-6-(PENTAFLUOROETHOXY)BENZENE (1 supplier)

159752-92-8

1,2,3,4,5-PENTAFLUORO-6-(PROP-1-EN-2-YL)BENZENE (5 suppliers)

IUPAC Name: 2-(9-butylpurin-6-yl)sulfanylethylurea | CAS Registry Number: 7151-35-1
Synonyms: 1-{2-[(9-butyl-9h-purin-6-yl)sulfanyl]ethyl}urea, 2-(9-butylpurin-6-yl)sulfanylethylurea, NSC70428, AC1Q5JHE, AC1L5I8T, CTK5D4461, AR-1B9707, NSC-70428, AG-J-30079

Molecular Formula:	C₁₂H₁₈N₆OS	Molecular Weight:	294.375920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPXFIRLMQPZPAT-UHFFFAOYSA-N

7151-35-1

1,2,3,4,5-PENTAFLUORO-6-(TRIBROMOMETHYL)BENZENE (1 supplier)

83976-96-9

1,2,3,4,5-Pentafluoro-6-(trichloromethoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trichloromethoxy)benzene | CAS Registry Number: 6161-53-1
Synonyms: pentafluorophenoxytrichloromethane, ZINC95215410, AKOS016016349

Molecular Formula:	C₇Cl₃F₅O	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGTMXEZDHQIKPK-UHFFFAOYSA-N

6161-53-1

1,2,3,4,5-Pentafluoro-6-(trifluoromethoxy)benzene (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethoxy)benzene | CAS Registry Number: 6161-54-2
Synonyms: 1,2,3,4,5-pentafluoro-6-(trifluoromethoxy)benzene, perfluoroanisole, BBL104016, STL557829, ZINC97947791, AKOS016016296

Molecular Formula:	C₇F₈O	Molecular Weight:	252.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NOPMTKGVVHUQTC-UHFFFAOYSA-N

6161-54-2

1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene (5 suppliers)

434-60-4

1,2,3,4,5-pentafluoro-6-[(2,3,5,6-tetrachlorophenoxy)methyl]benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,5,6-tetrachlorophenoxy)methyl]benzene | CAS Registry Number: 87002-08-2
Synonyms: 1,2,3,4,5-Pentafluoro-6-((2,3,5,6-tetrachlorophenoxy)methyl)benzene, AC1L4L6K, CTK5F7582, AG-J-44837, Benzene, 1,2,3,4,5-pentafluoro-6-((2,3,5,6-tetrachlorophenoxy)methyl)-

Molecular Formula:	C₁₃H₃Cl₄F₅O	Molecular Weight:	411.966336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJRMVRSTFCTGHW-UHFFFAOYSA-N

87002-08-2

1,2,3,4,5-pentafluoro-6-[(2,3,6-trichlorophenoxy)methyl]benzene (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,6-trichlorophenoxy)methyl]benzene | CAS Registry Number: 87002-03-7
Synonyms: 1,2,3,4,5-Pentafluoro-6-((2,3,6-trichlorophenoxy)methyl)benzene, AC1L4L6B, CTK5F7577, AG-J-44949, Benzene, 1,2,3,4,5-pentafluoro-6-((2,3,6-trichlorophenoxy)methyl)-

Molecular Formula:	C₁₃H₄Cl₃F₅O	Molecular Weight:	377.521276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTFNBHFFQQYQQQ-UHFFFAOYSA-N

87002-03-7

1,2,3,4,5-pentafluoro-6-prop-1-en-2-ylbenzene (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-prop-1-en-2-ylbenzene | CAS Registry Number: 711-44-4
Synonyms: 1,2,3,4,5-pentafluoro-6-(prop-1-en-2-yl)benzene, NSC97016, AC1Q4N4U, SCHEMBL646711, AC1L68M0, CTK5D3575, 2-(Pentafluorophenyl)-1-propene, MolPort-003-911-117, KST-1B7983, ZINC1627127, AR-1B5075, NSC-97016, AKOS024333054, MCULE-1114176214, 68998-28-7

Molecular Formula:	C₉H₅F₅	Molecular Weight:	208.128016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEVFYGLYGZACQJ-UHFFFAOYSA-N

711-44-4

1,2,3,4,5-pentaiodobenzene (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentaiodobenzene | CAS Registry Number: 608-96-8
Synonyms: PENTAIODOBENZENE, AC1L1YAI, CTK2F7617

Molecular Formula:	C₆HI₅	Molecular Weight:	707.594490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGMXRUAPRJCPMY-UHFFFAOYSA-N

608-96-8

1,2,3,4,5-Pentakis(4-bromophenyl)-1H-pyrrole (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentakis(4-bromophenyl)pyrrole | CAS Registry Number: 2511320-36-6
Synonyms: 1,2,3,4,5-pentakis(4-bromophenyl)-1h-pyrrole, G65042

Molecular Formula:	C₃₄H₂₀Br₅N	Molecular Weight:	842.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNRAGFJZADIWNS-UHFFFAOYSA-N

2511320-36-6

1,2,3,4,5-Pentakis(methylthio)benzene (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentakis(methylsulfanyl)benzene | CAS Registry Number: 65516-74-7
Synonyms: Pentakis(methylthio)benzene, 1,2,3,4,5-penta(methylthio)benzene, 1,2,3,4,5-Pentakis(methylsulfanyl)benzene, ZINC04277504, AC1LAWL8, AGN-PC-0JSAG9, Benzene, pentakis(methylthio)-, 1,2,3,4,5-Pentakis benzene, CTK7B4864, MolPort-001-763-104, SYAFJBVKTONLAY-UHFFFAOYSA-N, MFCD00051596, AG-A-09403, CD09132, DB-025523, 1,2,3,4,5-Pentakis(methylsulfanyl)benzene #

Molecular Formula:	C₁₁H₁₆S₅	Molecular Weight:	308.569740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYAFJBVKTONLAY-UHFFFAOYSA-N

65516-74-7

1,2,3,4,5-PENTAKIS-O-(TRIFLUOROACETYL)HEX-2-ULOPYRANOSE (1 supplier)

IUPAC Name: [(3S,4R,5R)-2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 56942-38-2
Synonyms: 1,2,3,4,5-Pentakis-O- hex-2-ulopyranose

Molecular Formula:	C₁₆H₇F₁₅O₁₁	Molecular Weight:	660.196228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: TVXVQZUZYLRUBY-KNYACVEHSA-N

56942-38-2

1,2,3,4,5-pentakis-phenylpentane-1,5-dione (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentakis-phenylpentane-1,5-dione | CAS Registry Number: 567-80-6
Synonyms: Benzamaron, NSC136116, AC1L9L9D, MolPort-003-907-623, AKOS024428288, MCULE-1692737564, NSC-136116, AK249768, 1,2,3,4,5-Pentaphenylpentane-1,5-dione

Molecular Formula:	C₃₅H₂₈O₂	Molecular Weight:	480.595620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCCYGMDHAOIIGV-UHFFFAOYSA-N

567-80-6

1,2,3,4,5-Pentakismethylenecyclopentane (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethylidenecyclopentane | CAS Registry Number: 3227-92-7
Synonyms: [5]Radialene

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVBXYBDJWKWCLW-UHFFFAOYSA-N

3227-92-7

1,2,3,4,5-pentamethoxybenzene (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethoxybenzene | CAS Registry Number: 13909-75-6
Synonyms: 1,2,3,4,5-Pentamethoxybenzene, Pentamethoxybenzene, ZINC03847089, AC1LDAPN, Benzene, pentamethoxy-, AGN-PC-0BUAWZ, AGN-PC-0JTTZZ, SCHEMBL679526, CTK8G9048, KRFCEAVXBLUVGC-UHFFFAOYSA-N, AKOS004901811, 1,2,3,4,5-pentamethoxycyclohexa-1,3,5-triene

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRFCEAVXBLUVGC-UHFFFAOYSA-N

13909-75-6

1,2,3,4,5-PENTAMETHOXYCYCLOPENTANE (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethoxycyclopentane | CAS Registry Number: 29887-59-0
Synonyms: 1,2,3,4,5-Pentamethoxycyclopentane, AC1LC1UR, AC1Q55XQ, CTK4G4008, FNIWXGXPELOQSR-UHFFFAOYSA-N, 1,2,3,4,5-Pentamethoxycyclopentane #, CA004937, Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNIWXGXPELOQSR-UHFFFAOYSA-N

29887-59-0

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