Benzene, methylnonyl-,Benzene, methylpentanitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

47601 to 47650 of 163279 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

Benzene, methylnonyl- (0 suppliers)

IUPAC Name: 1-methyl-2-nonylbenzene | CAS Registry Number: 64391-48-6
Synonyms: Benzene, 1-methyl-2-nonyl, METHYLNONYLBENZENE, 1-methyl-2-nonylbenzene, Benzene, 1-methyl-2-nonyl-, AC1L578K, CTK1I5310, 53657-85-5, 87630-23-7

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLJSRZIVUVDGLA-UHFFFAOYSA-N

64391-48-6

Benzene, methylpentanitro- (1 supplier)

IUPAC Name: 1-methyl-2,3,4,5,6-pentanitrobenzene | CAS Registry Number: 73334-00-6
Synonyms: CTK2H1430

Molecular Formula:	C₇H₃N₅O₁₀	Molecular Weight:	317.126220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JMUOJQGOPLEWJO-UHFFFAOYSA-N

73334-00-6

Benzene, methylpentyl-(9CI) (0 suppliers)

1320-01-0

Benzene, methylpropyl- (0 suppliers)

IUPAC Name: 2-methylpropylbenzene | CAS Registry Number: 28729-54-6
Synonyms: ISOBUTYLBENZENE, Benzene, (2-methylpropyl)-, Benzene, isobutyl-, 538-93-2, (2-Methylpropyl)benzene, 2-Methyl-1-phenylpropane, 1-Phenyl-2-methylpropane, 2-Phenyl-2-methylpropane, 1-isobutylbenzene, CHEBI:43261, EINECS 208-706-2, NSC 24848, BRN 1852218, DSSTox_CID_7181, 2-methylpropylbenzene, DSSTox_RID_78337, DSSTox_GSID_27181, I4B, CAS-538-93-2, Isobutyl-Benzene

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

28729-54-6

Benzene, methyltrinitro- (0 suppliers)

IUPAC Name: 1-methyl-2,3,4-trinitrobenzene | CAS Registry Number: 25377-34-8
Synonyms: 2,3,4-TRINITROTOLUENE, Toluene, 2,3,4-trinitro-, Benzene, 1-methyl-2,3,4-trinitro-, BRN 1989993, 1-methyl-2,3,4-trinitrobenzene, 602-29-9, AC1Q5ABD, AC1L1Y2R, CTK0I6796, LTBB004588, AG-G-15449, LS-154208, FT-0609401

Molecular Formula:	C₇H₅N₃O₆	Molecular Weight:	227.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPKOPBFLPLFWAD-UHFFFAOYSA-N

25377-34-8

Benzene, methyltris(phenylmethyl)- (1 supplier)

IUPAC Name: 1,2,3-tribenzyl-4-methylbenzene | CAS Registry Number: 80189-12-4
Synonyms: CTK2I7622

Molecular Formula:	C₂₈H₂₆	Molecular Weight:	362.506040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHHPGDDUSQCOPH-UHFFFAOYSA-N

80189-12-4

Benzene, mono-C10-12-alkyl derivs., fractionation bottoms, (1 supplier)

68515-33-3

Benzene, mono-C10-13-alkyl derivs., distn. residues (2 suppliers)

84961-70-6

BENZENE, MONO-C10-13-ALKYL DERIVS., FRACTIONATION BOTTOMS, HEAVY ENDS, SULFONATED, SODIUM SALTS (1 supplier)

148520-82-5

BENZENE, MONO-C10-13-ALKYL DERIVS., FRACTIONATION BOTTOMS, LIGHT ENDS (1 supplier)

129813-62-3

Benzene, mono-C10-14-alkyl derivs. (4 suppliers)

IUPAC Name: dodecylbenzene | CAS Registry Number: 68442-69-3
Synonyms: DODECYLBENZENE, 1-Phenyldodecane, Benzene, dodecyl-, Laurylbenzene, n-Dodecylbenzene, Dodecane, 1-phenyl-, Marlican, Alkane, 123-01-3, Detergent alkylate, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Phenyldodecan, Phenyldodecane, Detergent Alkylate No. 2, Ucane alkylate 12, Phenyldodecan [German], Dodecylbenzene (linear), CCRIS 2291

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

68442-69-3

Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, (1 supplier)

85117-48-2

Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut, sulfonated, sodium salts (0 suppliers)

85117-47-1

Benzene, mono-C12-14-alkyl derivs, fractionation bottoms (1 supplier)

68515-32-2

Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, (1 supplier)

68515-36-6

Benzene, mono-C12-14-alkyl derivs., fractionation bottoms, heavy ends (0 suppliers)

68515-34-4

Benzene, mono-C4-9-alkyl derivs. (1 supplier)

68784-56-5

Benzene, monohydrate (1 supplier)

IUPAC Name: benzene;hydrate | CAS Registry Number: 140480-46-2
Synonyms: ACMC-20mzoq, SureCN525713, CTK0F1300

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEFXTGTZJOWDOF-UHFFFAOYSA-N

140480-46-2

Benzene, monoprotonated (0 suppliers)

38815-08-6

Benzene, nitro(octyloxy)- (0 suppliers)

IUPAC Name: 1-nitro-2-octoxybenzene | CAS Registry Number: 114205-81-1
Synonyms: 2-Nitrophenyl octyl ether, 37682-29-4, 2-(Octyloxy)nitrobenzene, 1-Nitro-2-octyloxybenzene, 1-Nitro-2-(octyloxy)benzene, Octyl o-nitrophenyl ether, 2-Nitrophenyl n-Octyl Ether, Benzene, 1-nitro-2-(octyloxy)-, SBB009146, ST50307647, NPOE, 1-nitro-2-octoxybenzene, 2-(Octyloxy)nitrobenzenr, SureCN50769, 1-(2-nitrophenoxy)octane, 1-nitro-2-octoxy-benzenr, ACMC-209t7v, AC1L54QJ, 365130_ALDRICH, AC1Q207D

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXVOIIMJZFREMM-UHFFFAOYSA-N

114205-81-1

Benzene, nitro(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-2-nitrobenzene | CAS Registry Number: 41412-10-6
Synonyms: Methane, (o-nitrophenyl)phenyl-, Benzene, 1-nitro-2-(phenylmethyl)-, 1-Benzyl-2-nitrobenzene, SureCN40607, AC1L7S0M, CTK1D3865

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPKQTNZSDMAYNO-UHFFFAOYSA-N

41412-10-6

Benzene, nitro(trifluoromethyl)- (2 suppliers)

IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 56142-29-1
Synonyms: 2-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-Nitrobenzotrifluoride, 384-22-5, o-(Trifluoromethyl)nitrobenzene, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, HSDB 4260, Benzene, 1-nitro-2-(trifluoromethyl)-, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, EINECS 206-855-8, SBB063650, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, o-Nitro-alpha,alpha,alpha-trifluorotoluene, DSSTox_CID_5793, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, DSSTox_RID_77924, DSSTox_GSID_25793, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene, CAS-384-22-5

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

56142-29-1

Benzene, nitro-,homopolymer (3 suppliers)

IUPAC Name: nitrobenzene | CAS Registry Number: 26969-40-4
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Oil of mirbane, nitro-Benzene, Essence of mirbane, 98-95-3, Mirbane oil, Nitrobenzeen, Mononitrobenzene, Oil of myrbane, Nitrobenzen, p-Nitrobenzene, 1-nitrobenzene, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], BENZENE,NITRO, Caswell No. 600, CHEBI:27798

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

26969-40-4

Benzene, o-dibenzoyl-,bis(phenylhydrazone) (8CI) (2 suppliers)

IUPAC Name: N-[(E)-[[2-[(E)-N-anilino-C-phenylcarbonimidoyl]phenyl]-phenylmethylidene]amino]aniline | CAS Registry Number: 7477-40-9
Synonyms: NSC400833, AC1O1ZZ4, AC1Q4T3G, NSC-400833, 1,1'-[benzene-1,2-diylbis(phenylmethylylidene)]bis(2-phenylhydrazine), N-[(E)-[[2-[(E)-N-anilino-C-phenylcarbonimidoyl]phenyl]-phenylmethylidene]amino]aniline

Molecular Formula:	C₃₂H₂₆N₄	Molecular Weight:	466.575640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGYUVYWKVMRICR-QUTRQNJUSA-N

7477-40-9

Benzene, octadecyl- (3 suppliers)

benzene, oxirane, 1H-imidazol-1-propanamine and (1 supplier)

398475-97-3

Benzene, P-bis(n-phenylglycyl)- (en) (1 supplier)

IUPAC Name: 2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone | CAS Registry Number: 804-29-5
Synonyms: AC1MCPEH, ZINC3844847, AKOS004904670, 2-anilino-1-[4-(2-anilinoacetyl)phenyl]ethanone

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJNAHCCKJIPNMY-UHFFFAOYSA-N

804-29-5

Benzene, pentabromo(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89752-06-7
Synonyms: ACMC-20lpym, AGN-PC-00L0AW, CTK2J0990

Molecular Formula:	C₁₀H₉Br₅O	Molecular Weight:	544.697860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUJQMKGEAWIIDG-UHFFFAOYSA-N

89752-06-7

Benzene, pentabromo(2,3-dibromopropoxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3-dibromopropoxy)benzene | CAS Registry Number: 32577-34-7
Synonyms: AC1NR78U, 1,2,3,4,5-pentabromo-6-(2,3-dibromopropoxy)benzene, CTK1B2268

Molecular Formula:	C₉H₅Br₇O	Molecular Weight:	688.463400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHEUBGXRQQQKCW-UHFFFAOYSA-N

32577-34-7

BENZENE, PENTABROMO(2,5-DIBROMOPHENOXY)- (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,5-dibromophenoxy)benzene | CAS Registry Number: 405237-86-7
Synonyms: CTK1C9477, Benzene, pentabromo(2,5-dibromophenoxy)-

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.479620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRNMIFAQDSUFTR-UHFFFAOYSA-N

405237-86-7

BENZENE, PENTABROMO(2-(TETRABROMOCHLOROPHENOXY)ETHOXY)- (2 suppliers)

IUPAC Name: 1-(benzylideneamino)-3-chloropropan-2-ol | CAS Registry Number: 6937-15-1
Synonyms: 1-chloro-3-{[(e)-phenylmethylidene]amino}propan-2-ol, 81340-57-0, NSC40241, AC1L5XXB, AC1Q3TV1, SureCN12176874, CTK2F4071, CTK8D6859, AR-1C2340, NSC-40241, AG-J-02629, 1-(benzylideneamino)-3-chloropropan-2-ol, 1-(benzylideneamino)-3-chloro-propan-2-ol

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHFWZIAEQLVDMM-UHFFFAOYSA-N

6937-15-1

BENZENE, PENTABROMO(3,5-DIBROMOPHENOXY)- (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,5-dibromophenoxy)benzene | CAS Registry Number: 407578-53-4
Synonyms: CTK1C9315, Benzene, pentabromo(3,5-dibromophenoxy)-

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.479620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABLZOLAUBUSUHT-UHFFFAOYSA-N

407578-53-4

Benzene, pentabromo(chloromethyl)- (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(chloromethyl)benzene | CAS Registry Number: 58495-09-3
Synonyms: CTK1E9604

Molecular Formula:	C₇H₂Br₅Cl	Molecular Weight:	521.063780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJJSQULCWJOFRO-UHFFFAOYSA-N

58495-09-3

Benzene, pentabromo(dibromopropoxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(3,3-dibromopropoxy)benzene | CAS Registry Number: 28471-10-5
Synonyms: CTK0I5169

Molecular Formula:	C₉H₅Br₇O	Molecular Weight:	688.463400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYUOIHUOAXUIIQ-UHFFFAOYSA-N

28471-10-5

Benzene, pentabromo(ethoxymethyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(ethoxymethyl)benzene | CAS Registry Number: 79415-46-6
Synonyms: CTK2G4198

Molecular Formula:	C₉H₇Br₅O	Molecular Weight:	530.671280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFODZBFAUIPPPP-UHFFFAOYSA-N

79415-46-6

Benzene, pentabromo(tetrabromochlorophenoxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromo-6-chlorophenoxy)benzene | CAS Registry Number: 66169-94-6
Synonyms: CTK1I0737

Molecular Formula:	C₁₂Br₉ClO	Molecular Weight:	914.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGDPHKYXPOWBAY-UHFFFAOYSA-N

66169-94-6

Benzene, pentabromo(trifluoromethyl)- (1 supplier)

5360-57-6

Benzene, pentabromo- (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromobenzene | CAS Registry Number: 608-90-2
Synonyms: 1,2,3,4,5-pentabromobenzene, PENTABROMOBENZENE, AC1L1YAC

Molecular Formula:	C₆HBr₅	Molecular Weight:	472.592140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLVVSBBXENOOQY-UHFFFAOYSA-N

608-90-2

BENZENE, PENTABROMO[(1-METHYLETHOXY)METHYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(propan-2-yloxymethyl)benzene | CAS Registry Number: 497107-08-1
Synonyms: Benzene, pentabromo[(1-methylethoxy)methyl]-, AGN-PC-00PJY8, CTK1D0557

Molecular Formula:	C₁₀H₉Br₅O	Molecular Weight:	544.697860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNSBCOLNALHIIO-UHFFFAOYSA-N

497107-08-1

Benzene, pentabromo[(2,4,6-tribromophenoxy)methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,4,6-tribromophenoxy)methyl]benzene | CAS Registry Number: 66165-56-8
Synonyms: CTK1I0750

Molecular Formula:	C₁₃H₄Br₈O	Molecular Weight:	815.402260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMRHEZFNKWOYRU-UHFFFAOYSA-N

66165-56-8

BENZENE, PENTABROMO[(2-METHOXYETHOXY)METHYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2-methoxyethoxymethyl)benzene | CAS Registry Number: 573999-15-2
Synonyms: CTK1E1021, Benzene, pentabromo[(2-methoxyethoxy)methyl]-

Molecular Formula:	C₁₀H₉Br₅O₂	Molecular Weight:	560.697260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFAMMIZWPNIQMR-UHFFFAOYSA-N

573999-15-2

Benzene, pentabromo[(2-propenyloxy)methyl]- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(prop-2-enoxymethyl)benzene | CAS Registry Number: 62755-84-4
Synonyms: CTK2B2835

Molecular Formula:	C₁₀H₇Br₅O	Molecular Weight:	542.681980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVEKXNZPJAHTEH-UHFFFAOYSA-N

62755-84-4

Benzene, pentabromo[(tetrabromophenyl)thio]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenyl)sulfanylbenzene | CAS Registry Number: 73785-25-8
Synonyms: CTK2G1680

Molecular Formula:	C₁₂HBr₉S	Molecular Weight:	896.337340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFGQJITYPVTRKF-UHFFFAOYSA-N

73785-25-8

Benzene, pentabromo[2-(2,4,6-tribromophenoxy)ethoxy]- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 62750-73-6
Synonyms: CTK2B3202

Molecular Formula:	C₁₄H₆Br₈O₂	Molecular Weight:	845.428240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWOWVXGUHZFMNF-UHFFFAOYSA-N

62750-73-6

Benzene, pentabromo[2-(tetrabromophenyl)ethyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenyl)ethyl]benzene | CAS Registry Number: 138144-04-4
Synonyms: ACMC-20mx72, CTK0B8674

Molecular Formula:	C₁₄H₅Br₉	Molecular Weight:	892.325500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNPJNISOXKQOSN-UHFFFAOYSA-N

138144-04-4

Benzene, pentabromochloro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-chlorobenzene | CAS Registry Number: 13075-05-3
Synonyms: 1,2,3,4,5-pentabromo-6-chlorobenzene, AC1MCQNO, CTK0F5661, AG-A-09404, OR22850

Molecular Formula:	C₆Br₅Cl	Molecular Weight:	507.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANUGBMGHBVDRKV-UHFFFAOYSA-N

13075-05-3

Benzene, pentabromofluoro- (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-fluorobenzene | CAS Registry Number: 827-05-4
Synonyms: 1,2,3,4,5-pentabromo-6-fluorobenzene, AC1MCWAG, CTK3D7406, AG-A-09405, MCULE-4709866677, PC31343

Molecular Formula:	C₆Br₅F	Molecular Weight:	490.582603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJIBAQYQQGAGKM-UHFFFAOYSA-N

827-05-4

Benzene, pentabromoiodo- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-iodobenzene | CAS Registry Number: 57137-98-1
Synonyms: AGN-PC-00O7JS, CTK1F2798

Molecular Formula:	C₆Br₅I	Molecular Weight:	598.488670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVPBFFIODIHJKD-UHFFFAOYSA-N

57137-98-1

BENZENE, PENTABROMOPHENOXY- (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-phenoxybenzene | CAS Registry Number: 189084-65-9
Synonyms: Benzene, pentabromophenoxy-, AGN-PC-00NWAY, CTK0E1843, 1,2,3,4,5-pentabromo-6-phenoxybenzene, O392, 1,2,3,4,5-pentakis(bromanyl)-6-phenoxy-benzene, A803594

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.687500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACRQLFSHISNWRY-UHFFFAOYSA-N

189084-65-9

Benzene, pentachloro(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89752-05-6
Synonyms: ACMC-20lpyl, AGN-PC-00L0AV, CTK2J0991

Molecular Formula:	C₁₀H₉Cl₅O	Molecular Weight:	322.442860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWJXHYGKWGDBIA-UHFFFAOYSA-N

89752-05-6

47601 to 47650 of 163279 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960