Benzene, 1,3-bis[(2-chloroethenyl)sulfonyl]-,Benzene, 1,3-bis[(2-methoxyphenoxy)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

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PRODUCT NAME

CAS Registry Number

Benzene, 1,3-bis[(2-chloroethenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1,3-bis(2-chloroethenylsulfonyl)benzene | CAS Registry Number: 61295-69-0
Synonyms: CTK2E3176

Molecular Formula:	C₁₀H₈Cl₂O₄S₂	Molecular Weight:	327.204120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFZZSMYVOGILGK-UHFFFAOYSA-N

61295-69-0

Benzene, 1,3-bis[(2-methoxyphenoxy)methyl]- (1 supplier)

IUPAC Name: 1,3-bis[(2-methoxyphenoxy)methyl]benzene | CAS Registry Number: 66434-07-9
Synonyms: SureCN9615215, CTK1J4752

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHEPNVCPAKLURI-UHFFFAOYSA-N

66434-07-9

BENZENE, 1,3-BIS[(3,4-DIMETHYLPHENYL)METHYL]- (1 supplier)

IUPAC Name: 4-[[3-[(3,4-dimethylphenyl)methyl]phenyl]methyl]-1,2-dimethylbenzene | CAS Registry Number: 177330-64-2
Synonyms: CTK0A7078, Benzene, 1,3-bis[(3,4-dimethylphenyl)methyl]-

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USKQWYURPBZVLA-UHFFFAOYSA-N

177330-64-2

Benzene, 1,3-bis[(3,4-dimethylphenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-[3-(3,4-dimethylphenyl)sulfonylphenyl]sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 113396-27-3
Synonyms: ACMC-20mi40, AGN-PC-002NHO, SureCN10451407, CTK0C9730

Molecular Formula:	C₂₂H₂₂O₄S₂	Molecular Weight:	414.537680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWWPMVXKYNVNGK-UHFFFAOYSA-N

113396-27-3

BENZENE, 1,3-BIS[(3E)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (1 supplier)

IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-36-3
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-41-0

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N

922732-36-3

BENZENE, 1,3-BIS[(3Z)-4-PHENYL-3-BUTEN-1-YN-1-YL]- (0 suppliers)

IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-41-0
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-36-3

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N

922732-41-0

BENZENE, 1,3-BIS[(4-METHOXYPHENYL)METHYL]- (1 supplier)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 877775-84-3
Synonyms: SureCN10970519, CTK2I2053, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISGPULCAXFQDLM-UHFFFAOYSA-N

877775-84-3

BENZENE, 1,3-BIS[(4-METHOXYPHENYL)METHYL]-5-(2-PROPEN-1-YLOXY)- (1 supplier)

IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene | CAS Registry Number: 919356-00-6
Synonyms: AGN-PC-00Q66V, CTK3H3602, 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-5-(2-propen-1-yloxy)-

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODJOKCXEIUIZOY-UHFFFAOYSA-N

919356-00-6

Benzene, 1,3-bis[(4-methylphenoxy)methyl]- (1 supplier)

IUPAC Name: 1,3-bis[(4-methylphenoxy)methyl]benzene | CAS Registry Number: 143522-20-7
Synonyms: ACMC-20n2sj, AGN-PC-0CYVSI, SureCN1548623, CTK0B4488

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHKIBCJGDYEUQN-UHFFFAOYSA-N

143522-20-7

Benzene, 1,3-bis[(4-nitrophenoxy)methyl]- (1 supplier)

IUPAC Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 141651-88-9
Synonyms: 1,3-bis[(4-nitrophenoxy)methyl]benzene, AC1MTMYS, ACMC-20n0qs, CTK0B6728

Molecular Formula:	C₂₀H₁₆N₂O₆	Molecular Weight:	380.350840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBCYEAHHKBJNBC-UHFFFAOYSA-N

141651-88-9

Benzene, 1,3-bis[(4-phenoxyphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1,3-bis[(4-phenoxyphenyl)sulfonyl]benzene | CAS Registry Number: 40912-27-4
Synonyms: SureCN11418604, CTK1D4194

Molecular Formula:	C₃₀H₂₂O₆S₂	Molecular Weight:	542.622080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XFOXQHQFFRKZFU-UHFFFAOYSA-N

40912-27-4

Benzene, 1,3-bis[(5,5-dichloro-4-pentenyl)oxy]- (1 supplier)

IUPAC Name: 1,3-bis(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88335-04-0
Synonyms: CTK3B3611

Molecular Formula:	C₁₆H₁₈Cl₄O₂	Molecular Weight:	384.124920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOEGZRUGLVSOBH-UHFFFAOYSA-N

88335-04-0

Benzene, 1,3-bis[(5-chloro-4-pentynyl)oxy]- (1 supplier)

IUPAC Name: 1,3-bis(5-chloropent-4-ynoxy)benzene | CAS Registry Number: 88335-05-1
Synonyms: CTK3B3610

Molecular Formula:	C₁₆H₁₆Cl₂O₂	Molecular Weight:	311.203040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJCIEVLXFSZNMU-UHFFFAOYSA-N

88335-05-1

BENZENE, 1,3-BIS[(6-BROMOHEXYL)OXY]- (2 suppliers)

IUPAC Name: 1,3-bis(6-bromohexoxy)benzene | CAS Registry Number: 194854-06-3
Synonyms: CTK0A0705, Benzene, 1,3-bis[(6-bromohexyl)oxy]-

Molecular Formula:	C₁₈H₂₈Br₂O₂	Molecular Weight:	436.221720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSAWZXVUQLCWLN-UHFFFAOYSA-N

194854-06-3

Benzene, 1,3-bis[(heptadecafluorononenyl)oxy]- (1 supplier)

IUPAC Name: 1,3-bis(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene | CAS Registry Number: 55987-23-0
Synonyms: CTK1E2260

Molecular Formula:	C₂₄H₄F₃₄O₂	Molecular Weight:	970.233069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: NNHWSTQNUSWLHR-UHFFFAOYSA-N

55987-23-0

BENZENE, 1,3-BIS[(TRIBROMOMETHYL)SULFONYL]- (1 supplier)

IUPAC Name: 1,3-bis(tribromomethylsulfonyl)benzene | CAS Registry Number: 193342-82-4
Synonyms: CTK0A1337, Benzene, 1,3-bis[(tribromomethyl)sulfonyl]-

Molecular Formula:	C₈H₄Br₆O₄S₂	Molecular Weight:	707.668960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMFGEQPALVLMBU-UHFFFAOYSA-N

193342-82-4

BENZENE, 1,3-BIS[[[2-(CHLOROMETHYL)-2-PROPENYL]OXY]METHYL]- (1 supplier)

IUPAC Name: 1,3-bis[2-(chloromethyl)prop-2-enoxymethyl]benzene | CAS Registry Number: 189270-23-3
Synonyms: CTK0A3117, Benzene, 1,3-bis[[[2-(chloromethyl)-2-propenyl]oxy]methyl]-

Molecular Formula:	C₁₆H₂₀Cl₂O₂	Molecular Weight:	315.234800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJVZUMYANSQVDY-UHFFFAOYSA-N

189270-23-3

Benzene, 1,3-bis[[[2-(ethylthio)ethyl]thio]methyl]- (1 supplier)

IUPAC Name: 1,3-bis(2-ethylsulfanylethylsulfanylmethyl)benzene | CAS Registry Number: 113282-02-3
Synonyms: ACMC-20mhsm, AGN-PC-002HCK, CTK0D0094

Molecular Formula:	C₁₆H₂₆S₄	Molecular Weight:	346.637640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOZQDBNQNUXESS-UHFFFAOYSA-N

113282-02-3

BENZENE, 1,3-BIS[[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHYNYL]- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 590419-42-4
Synonyms: CTK1D9713, Benzene, 1,3-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-

Molecular Formula:	C₃₈H₄₆	Molecular Weight:	502.771840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXVXNIPHFLVZGG-UHFFFAOYSA-N

590419-42-4

BENZENE, 1,3-BIS[[3,5-BIS(PHENYLMETHOXY)PHENYL]METHOXY]-5-ETHYL- (1 supplier)

IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethylbenzene | CAS Registry Number: 879219-31-5
Synonyms: Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethyl-, AGN-PC-0D0GEM, CTK2I1841

Molecular Formula:	C₅₀H₄₆O₆	Molecular Weight:	742.896640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPMOWIOMDPVJRD-UHFFFAOYSA-N

879219-31-5

Benzene, 1,3-bis[[3-(phenylmethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 1,3-bis[(3-benzylphenyl)methyl]benzene | CAS Registry Number: 97143-54-9
Synonyms: ACMC-20m1eh, CTK3F2202

Molecular Formula:	C₃₄H₃₀	Molecular Weight:	438.602000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOUHRVFADJCCJL-UHFFFAOYSA-N

97143-54-9

BENZENE, 1,3-BIS[1-(1,1-DIMETHYLETHOXY)-1-METHYLETHYL]- (1 supplier)

IUPAC Name: 1,3-bis[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]benzene | CAS Registry Number: 172502-28-2
Synonyms: Benzene, 1,3-bis[1-(1,1-dimethylethoxy)-1-methylethyl]-, AGN-PC-01UBTJ, SureCN2120118, CTK0A7862

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFDIBSNFDIXDCJ-UHFFFAOYSA-N

172502-28-2

Benzene, 1,3-bis[1-(4-ethoxyphenyl)-1-methylethyl]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-78-6
Synonyms: CTK2D0418

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLZUCTOCOXMGJJ-UHFFFAOYSA-N

61907-78-6

Benzene, 1,3-bis[1-(4-methoxyphenyl)-1-methylethyl]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-77-5
Synonyms: SureCN10112754, CTK2D0419

Molecular Formula:	C₂₆H₃₀O₂	Molecular Weight:	374.515200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGUWFQFFSLYRTO-UHFFFAOYSA-N

61907-77-5

Benzene, 1,3-bis[1-methyl-1-[4-(1-methylethoxy)phenyl]ethyl]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-79-7
Synonyms: CTK2D0417

Molecular Formula:	C₃₀H₃₈O₂	Molecular Weight:	430.621520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEBBMDAZDBESHJ-UHFFFAOYSA-N

61907-79-7

Benzene, 1,3-bis[1-methyl-1-[4-(2-propenyloxy)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 142494-80-2
Synonyms: ACMC-20n1jw, AGN-PC-0D2RZO, SureCN12311624, CTK0B5815

Molecular Formula:	C₃₀H₃₄O₂	Molecular Weight:	426.589760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZDNIIZNEQHKIG-UHFFFAOYSA-N

142494-80-2

Benzene, 1,3-bis[1-methyl-1-[4-(4-nitrophenoxy)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 135672-39-8
Synonyms: ACMC-20mvur, CTK0F4066

Molecular Formula:	C₃₆H₃₂N₂O₆	Molecular Weight:	588.649080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHFKKHHUYSKQCL-UHFFFAOYSA-N

135672-39-8

Benzene, 1,3-bis[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 1,3-dichloro-2-[3-[2,6-dichloro-4-(trifluoromethyl)phenoxy]phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-83-7
Synonyms: AGN-PC-00KOCV, CTK1G6440

Molecular Formula:	C₂₀H₈Cl₄F₆O₂	Molecular Weight:	536.078739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GIJOGRNPWHUYFY-UHFFFAOYSA-N

50594-83-7

BENZENE, 1,3-BIS[2-(3-BROMOPHENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(3-bromophenyl)ethenyl]benzene | CAS Registry Number: 643753-87-1
Synonyms: CTK2A6008, Benzene, 1,3-bis[2-(3-bromophenyl)ethenyl]-

Molecular Formula:	C₂₂H₁₆Br₂	Molecular Weight:	440.170440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWGJTXRQOMNNMZ-UHFFFAOYSA-N

643753-87-1

Benzene, 1,3-bis[2-(3-ethynylphenyl)ethenyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-(3-ethynylphenyl)ethenyl]benzene | CAS Registry Number: 138895-94-0
Synonyms: ACMC-20my9b, CTK0B7564

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOMYOUFNJSDIJW-UHFFFAOYSA-N

138895-94-0

Benzene, 1,3-bis[2-(4-bromophenyl)ethenyl]-, (Z,Z)- (0 suppliers)

89822-63-9

Benzene, 1,3-bis[2-(ethenyloxy)ethoxy]- (1 supplier)

IUPAC Name: 1,3-bis(2-ethenoxyethoxy)benzene | CAS Registry Number: 84040-78-8
Synonyms: SureCN419321, AGN-PC-0003KC, CTK2I5957

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFGQQQYBIDSQDV-UHFFFAOYSA-N

84040-78-8

BENZENE, 1,3-BIS[2-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHENYL]-5-IODO- (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethenyl]-5-iodophenyl]ethenyl]benzene | CAS Registry Number: 835595-36-3
Synonyms: CTK3D1900, Benzene, 1,3-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-5-iodo-

Molecular Formula:	C₃₈H₄₉I	Molecular Weight:	632.700130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHDCFSHNRDHCMO-UHFFFAOYSA-N

835595-36-3

Benzene, 1,3-bis[2-[3-(chloromethyl)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-[3-(chloromethyl)phenyl]ethyl]benzene | CAS Registry Number: 66205-06-9
Synonyms: CTK1I0663

Molecular Formula:	C₂₄H₂₄Cl₂	Molecular Weight:	383.353360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVWRWPHAZJDRBF-UHFFFAOYSA-N

66205-06-9

BENZENE, 1,3-BIS[2-[4-(DECYLOXY)PHENYL]ETHENYL]- (1 supplier)

IUPAC Name: 1,3-bis[2-(4-decoxyphenyl)ethenyl]benzene | CAS Registry Number: 570411-93-7
Synonyms: CTK1E1337, Benzene, 1,3-bis[2-[4-(decyloxy)phenyl]ethenyl]-

Molecular Formula:	C₄₂H₅₈O₂	Molecular Weight:	594.908720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIVDCKSGLSZTNI-UHFFFAOYSA-N

570411-93-7

Benzene, 1,3-bis[2-isocyano-2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-isocyano-2-(4-methylphenyl)sulfonylethyl]benzene | CAS Registry Number: 87022-50-2
Synonyms: CTK3C5915

Molecular Formula:	C₂₆H₂₄N₂O₄S₂	Molecular Weight:	492.609760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHSNDWOTQZZUOG-UHFFFAOYSA-N

87022-50-2

Benzene, 1,3-bis[3-(phenylethynyl)phenoxy]- (1 supplier)

IUPAC Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-66-0
Synonyms: AGN-PC-00MJTH, SureCN10967917, CTK2I6126

Molecular Formula:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMBBABNCPPURGA-UHFFFAOYSA-N

83694-66-0

Benzene, 1,3-bis[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-nitro-3-[3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 143029-87-2
Synonyms: ACMC-20n21i, CTK0F0063

Molecular Formula:	C₂₁H₉F₉N₂O₆	Molecular Weight:	556.291589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UVQAQJXVXYELAM-UHFFFAOYSA-N

143029-87-2

Benzene, 1,3-bis[4-[(4-chlorophenyl)sulfonyl]phenoxy]- (2 suppliers)

IUPAC Name: 1,3-bis[4-(4-chlorophenyl)sulfonylphenoxy]benzene | CAS Registry Number: 98786-04-0
Synonyms: ACMC-20m2j2, CTK3G7724

Molecular Formula:	C₃₀H₂₀Cl₂O₆S₂	Molecular Weight:	611.512200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJFMQOXIVKBVAP-UHFFFAOYSA-N

98786-04-0

BENZENE, 1,3-BIS[BROMO[4-(1,1-DIMETHYLETHYL)PHENYL]METHYL]- (1 supplier)

IUPAC Name: 1,3-bis[bromo-(4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 189337-26-6
Synonyms: CTK0A3004, Benzene, 1,3-bis[bromo[4-(1,1-dimethylethyl)phenyl]methyl]-

Molecular Formula:	C₂₈H₃₂Br₂	Molecular Weight:	528.361680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYTIDIFBRKMWSO-UHFFFAOYSA-N

189337-26-6

Benzene, 1,3-bis[diazo[3-(diazophenylmethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 1,3-bis[diazo-[3-[diazo(phenyl)methyl]phenyl]methyl]benzene | CAS Registry Number: 85566-04-7
Synonyms: CTK2I4088

Molecular Formula:	C₃₄H₂₂N₈	Molecular Weight:	542.592080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVDSZCFODWJOEX-UHFFFAOYSA-N

85566-04-7

BENZENE, 1,3-BUTADIYNYL- (1 supplier)

IUPAC Name: buta-1,3-diynylbenzene | CAS Registry Number: 5701-81-5
Synonyms: Buta-1,3-diynylbenzene, phenylbutadiyne, Benzene,1,3-butadiynyl-, NQLJPVLOQMPBPE-UHFFFAOYSA-N, AKOS006325182

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQLJPVLOQMPBPE-UHFFFAOYSA-N

5701-81-5

Benzene, 1,3-cyclohexadien-1-yl- (1 supplier)

IUPAC Name: cyclohexa-1,3-dien-1-ylbenzene | CAS Registry Number: 15619-32-6
Synonyms: Benzene, 1,3-cyclohexadienyl-, 113443-21-3, 1-Phenyl-1,3-cyclohexadiene, ACMC-20hls7, AC1LC3FF, 1,3-Cyclohexadien-1-ylbenzene, 1-phenyl-cyclohexa-1,3-diene, CTK0C9573, cyclohexa-1,3-dien-1-ylbenzene, DTXSID80343982, WABIKPGZJAHEHK-UHFFFAOYSA-N, 1,3-Cyclohexadien-1-ylbenzene #, OR225886

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WABIKPGZJAHEHK-UHFFFAOYSA-N

15619-32-6

Benzene, 1,3-cyclohexadienyl- (1 supplier)

IUPAC Name: cyclohexa-1,3-dien-1-ylbenzene | CAS Registry Number: 113443-21-3
Synonyms: 1-Phenyl-1,3-cyclohexadiene, ACMC-20hls7, AC1LC3FF, CTK0C9573, cyclohexa-1,3-dien-1-ylbenzene, Benzene, 1,3-cyclohexadien-1-yl-

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WABIKPGZJAHEHK-UHFFFAOYSA-N

113443-21-3

Benzene, 1,3-decadienyl-, (E,E)- (0 suppliers)

127410-84-8

BENZENE, 1,3-DIAZIDO-2-METHYL- (0 suppliers)

IUPAC Name: 1,3-diazido-2-methylbenzene | CAS Registry Number: 646054-87-7
Synonyms: CTK2A4985, Benzene, 1,3-diazido-2-methyl-

Molecular Formula:	C₇H₆N₆	Molecular Weight:	174.162740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKXIYRJSJBECNX-UHFFFAOYSA-N

646054-87-7

Benzene, 1,3-dibromo-2,4,5,6-tetrachloro- (1 supplier)

IUPAC Name: 1,3-dibromo-2,4,5,6-tetrachlorobenzene | CAS Registry Number: 13074-98-1
Synonyms: 1,3-dibromo-2,4,5,6-tetrachlorobenzene, AC1NNILJ, AC1Q3HKE, CTK0F5663

Molecular Formula:	C₆Br₂Cl₄	Molecular Weight:	373.684200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QITMUWMNQDAYON-UHFFFAOYSA-N

13074-98-1

Benzene, 1,3-dibromo-2,4-bis(dibromomethyl)- (0 suppliers)

IUPAC Name: 1,3-dibromo-2,4-bis(dibromomethyl)benzene | CAS Registry Number: 62750-68-9
Synonyms: CTK2B3205

Molecular Formula:	C₈H₄Br₆	Molecular Weight:	579.541360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIEWHFFGXGGNRI-UHFFFAOYSA-N

62750-68-9

Benzene, 1,3-dibromo-2,5-bis(methoxymethoxy)- (0 suppliers)

IUPAC Name: 1,3-dibromo-2,5-bis(methoxymethoxy)benzene | CAS Registry Number: 533884-35-4
Synonyms: SCHEMBL3155327, KBRHJEZBGGPUKL-UHFFFAOYSA-N, AKOS028114453, 1,3-dibromo-2,5-bis-methoxymethoxy-benzene

Molecular Formula:	C₁₀H₁₂Br₂O₄	Molecular Weight:	356.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBRHJEZBGGPUKL-UHFFFAOYSA-N

533884-35-4

Benzene, 1,3-dibromo-2-(1,1-dimethylethyl)-5-methoxy-4-nitro- (1 supplier)

IUPAC Name: 1,3-dibromo-2-tert-butyl-5-methoxy-4-nitrobenzene | CAS Registry Number: 107342-41-6
Synonyms: ACMC-20mayc, CTK0G3067

Molecular Formula:	C₁₁H₁₃Br₂NO₃	Molecular Weight:	367.033820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVYWULYTHAOLBG-UHFFFAOYSA-N

107342-41-6

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