BENZENE, 1-(DIFLUOROMETHOXY)-4-(2-PHENYLETHENYL)-,BENZENE, 1-(DIFLUOROMETHOXY)-4-[2-(TRIMETHYLSILYL)ETHYNYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

42101 to 42150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-(DIFLUOROMETHOXY)-4-(2-PHENYLETHENYL)- (1 supplier)

IUPAC Name: 1-(difluoromethoxy)-4-(2-phenylethenyl)benzene | CAS Registry Number: 920981-14-2
Synonyms: Benzene, 1-(difluoromethoxy)-4-(2-phenylethenyl)-, AGN-PC-00Q9EQ, CTK3G2386

Molecular Formula:	C₁₅H₁₂F₂O	Molecular Weight:	246.251986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQYXJUCCYRHUQJ-UHFFFAOYSA-N

920981-14-2

BENZENE, 1-(DIFLUOROMETHOXY)-4-[2-(TRIMETHYLSILYL)ETHYNYL]- (0 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 918487-36-2
Synonyms: SureCN3576206, CTK3H7073, Benzene, 1-(difluoromethoxy)-4-[2-(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₂H₁₄F₂OSi	Molecular Weight:	240.321266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWICSWYURZYMGT-UHFFFAOYSA-N

918487-36-2

BENZENE, 1-(DIFLUOROMETHYL)-2-(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: 1-(difluoromethyl)-2-phenylmethoxybenzene | CAS Registry Number: 915799-68-7
Synonyms: CTK3G4127, Benzene, 1-(difluoromethyl)-2-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₂F₂O	Molecular Weight:	234.241286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTMMTXOXSXLMJK-UHFFFAOYSA-N

915799-68-7

BENZENE, 1-(DIFLUOROMETHYL)-4-(2-NITROETHENYL)- (1 supplier)

IUPAC Name: 1-(difluoromethyl)-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 889790-96-9
Synonyms: ZINC32657319, AKOS006306025

Molecular Formula:	C₉H₇F₂NO₂	Molecular Weight:	199.154186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMUCEPTXCZRQNO-AATRIKPKSA-N

889790-96-9

Benzene, 1-(difluoromethyl)-4-methoxy- (2 suppliers)

IUPAC Name: 1-(difluoromethyl)-4-methoxybenzene | CAS Registry Number: 658-17-3
Synonyms: 1-(difluoromethyl)-4-methoxybenzene, benzene, 1-(difluoromethyl)-4-methoxy-, AC1LD0PW, SureCN421327, CTK1I1691, InChI=1/C8H8F2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,8H,1H

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNZBAHINXSRPNN-UHFFFAOYSA-N

658-17-3

Benzene, 1-(difluorophenylmethyl)-4-fluoro- (0 suppliers)

IUPAC Name: 1-[difluoro(phenyl)methyl]-4-fluorobenzene | CAS Registry Number: 144918-44-5
Synonyms: 1-(DIFLUOROPHENYLMETHYL)-4-FLUOROBENZENE, CTK7B9914, MolPort-006-704-628, Difluoro(4-fluorophenyl)phenylmethane, ZINC66330569, AKOS005256135, 1-[difluoro(phenyl)methyl]-4-fluorobenzene, TR-057156

Molecular Formula:	C₁₃H₉F₃	Molecular Weight:	222.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVUALNIFEKYYHM-UHFFFAOYSA-N

144918-44-5

BENZENE, 1-(DIFLUOROPHENYLMETHYL)-4-METHOXY- (1 supplier)

IUPAC Name: 1-[difluoro(phenyl)methyl]-4-methoxybenzene | CAS Registry Number: 174075-30-0
Synonyms: SureCN2324555, CTK0A7580, 1-(difluoro-phenylmethyl)-4-methoxybenzene, 4-[difluoro(phenyl)methyl]phenyl methyl ether, Benzene, 1-(difluorophenylmethyl)-4-methoxy-

Molecular Formula:	C₁₄H₁₂F₂O	Molecular Weight:	234.241286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCLLJKKPLQCNHK-UHFFFAOYSA-N

174075-30-0

Benzene, 1-(dimethoxymethoxy)-4-methoxy- (3 suppliers)

IUPAC Name: 1-(dimethoxymethoxy)-4-methoxybenzene | CAS Registry Number: 113336-11-1
Synonyms: ACMC-20mhx7, CTK0C9945

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJMXEPSFHUPJPK-UHFFFAOYSA-N

113336-11-1

Benzene, 1-(dimethoxymethyl)-2,3-dimethoxy- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-2,3-dimethoxybenzene | CAS Registry Number: 59276-32-3
Synonyms: AGN-PC-00M3QL, SureCN9686221, CTK1D9512

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDLKPLOMGRXRFS-UHFFFAOYSA-N

59276-32-3

Benzene, 1-(dimethoxymethyl)-2,4-dimethoxy- (6 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-2,4-dimethoxybenzene | CAS Registry Number: 91352-76-0
Synonyms: ACMC-20luao, SureCN3926555, AGN-PC-000Y4W, CTK3G4863

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTTYYCFULLUOIV-UHFFFAOYSA-N

91352-76-0

Benzene, 1-(dimethoxymethyl)-2,4-dimethyl- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-2,4-dimethylbenzene | CAS Registry Number: 133473-79-7
Synonyms: ACMC-20muxv, SureCN9500123, AGN-PC-0021P6, CTK0C0360

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTUABQUSGDSLKA-UHFFFAOYSA-N

133473-79-7

Benzene, 1-(dimethoxymethyl)-2-methoxy- (4 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-2-methoxybenzene | CAS Registry Number: 58378-33-9
Synonyms: (Dimethoxymethyl)anisole, AG-G-80813, 71617-08-8, AC1MI63R, SureCN1918798, CTK1E9894, 1-(dimethoxymethyl)-2-methoxybenzene

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQLVAPNQEWZTIW-UHFFFAOYSA-N

58378-33-9

Benzene, 1-(dimethoxymethyl)-2-methyl- (2 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-2-methylbenzene | CAS Registry Number: 58378-32-8
Synonyms: AGN-PC-00LX5A, SureCN3206497, CTK1E9895

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRYPLHYCMMUGTN-UHFFFAOYSA-N

58378-32-8

Benzene, 1-(dimethoxymethyl)-3-fluoro- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-3-fluorobenzene | CAS Registry Number: 32347-92-5
Synonyms: AGN-PC-00MHPL, SureCN3743698, CTK1B2400

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNMOONIIRWHWMN-UHFFFAOYSA-N

32347-92-5

Benzene, 1-(dimethoxymethyl)-4-(1-methoxy-1-methylethyl)- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-4-(2-methoxypropan-2-yl)benzene | CAS Registry Number: 116473-59-7
Synonyms: ACMC-20mmhr, SureCN6680120, AGN-PC-000GL8, CTK0C5223

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZXZEPUYHYKFJX-UHFFFAOYSA-N

116473-59-7

BENZENE, 1-(DIMETHOXYMETHYL)-4-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-4-propan-2-ylbenzene | CAS Registry Number: 67785-72-2
Synonyms: p-(Dimethoxymethyl) cumene, Benzene, 1-(dimethoxymethyl)-4-(1-methylethyl)-, Cuminaldehyde dimethyl acetal, AC1L2YWB, SureCN250661, Cuminic aldehyde dimethyl acetal, CTK2F3652, AG-G-56899, 1-(dimethoxymethyl)-4-propan-2-ylbenzene

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKTYGYDXBXBRFK-UHFFFAOYSA-N

67785-72-2

Benzene, 1-(dimethoxymethyl)-4-(methoxymethyl)- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-4-(methoxymethyl)benzene | CAS Registry Number: 46316-11-4
Synonyms: SureCN8954887, AGN-PC-025I0H, CTK1C7492

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCGPGMJUNBCZCO-UHFFFAOYSA-N

46316-11-4

Benzene, 1-(dimethoxymethyl)-4-(methylthio)- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-4-methylsulfanylbenzene | CAS Registry Number: 100515-17-1
Synonyms: ACMC-20m3kj, SureCN6829926, AGN-PC-00N85Q, CTK0G8809

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUEWUNUBHRREED-UHFFFAOYSA-N

100515-17-1

Benzene, 1-(dimethoxymethyl)-4-ethenyl- (1 supplier)

IUPAC Name: 1-(dimethoxymethyl)-4-ethenylbenzene | CAS Registry Number: 13399-65-0
Synonyms: AGN-PC-0D2WW3, SureCN3287560, CTK0F4546

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBGUXXSNRKIVMU-UHFFFAOYSA-N

13399-65-0

Benzene, 1-(dimethoxymethyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-4-nitrobenzene | CAS Registry Number: 881-67-4
Synonyms: 1-Dimethoxymethyl-4-nitrobenzene, AC1LC9UB, SureCN1530455, CTK3B6749, 1-(dimethoxymethyl)-4-nitrobenzene

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFVJTNDASLLDEF-UHFFFAOYSA-N

881-67-4

BENZENE, 1-(DIMETHOXYPHENYLMETHYL)-3-NITRO- (1 supplier)

IUPAC Name: 1-[dimethoxy(phenyl)methyl]-3-nitrobenzene | CAS Registry Number: 561317-72-4
Synonyms: CTK1F5244, Benzene, 1-(dimethoxyphenylmethyl)-3-nitro-

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOXONYRMBJHKMO-UHFFFAOYSA-N

561317-72-4

Benzene, 1-(diphenylmethoxy)-2-nitro- (1 supplier)

IUPAC Name: 1-benzhydryloxy-2-nitrobenzene | CAS Registry Number: 67810-89-3
Synonyms: AC1OLQYG, SureCN4803784, 1-benzhydryloxy-2-nitrobenzene, CTK1J2916

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDLWIOPWYSRPKC-UHFFFAOYSA-N

67810-89-3

Benzene, 1-(diphenylmethoxy)-4-nitro- (0 suppliers)

IUPAC Name: 1-benzhydryloxy-4-nitrobenzene | CAS Registry Number: 62516-66-9
Synonyms: AC1OLQSJ, 1-benzhydryloxy-4-nitrobenzene, CTK2B8272

Molecular Formula:	C₁₉H₁₅NO₃	Molecular Weight:	305.327300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBBLKGWJAPYZRS-UHFFFAOYSA-N

62516-66-9

Benzene, 1-(diphenylmethyl)-2-(methylseleno)- (1 supplier)

IUPAC Name: 1-benzhydryl-2-methylselanylbenzene | CAS Registry Number: 88048-92-4
Synonyms: AGN-PC-00LBXA, CTK3B9171

Molecular Formula:	C₂₀H₁₈Se	Molecular Weight:	337.316920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBNJLHKDRMFFIF-UHFFFAOYSA-N

88048-92-4

Benzene, 1-(diphenylmethyl)-2-iodo- (0 suppliers)

IUPAC Name: 1-benzhydryl-2-iodobenzene | CAS Registry Number: 61593-11-1
Synonyms: CTK2D6666

Molecular Formula:	C₁₉H₁₅I	Molecular Weight:	370.226870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SOSKBKJKHLPXBQ-UHFFFAOYSA-N

61593-11-1

Benzene, 1-(diphenylmethyl)-2-nitro- (0 suppliers)

IUPAC Name: 1-benzhydryl-2-nitrobenzene | CAS Registry Number: 61593-10-0
Synonyms: SureCN10477945, CTK2D6667

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MELAKKQWPKPSIU-UHFFFAOYSA-N

61593-10-0

Benzene, 1-(diphenylmethyl)-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-benzhydryl-3-(trifluoromethyl)benzene | CAS Registry Number: 13865-59-3
Synonyms: SureCN13357679, CTK0B7892

Molecular Formula:	C₂₀H₁₅F₃	Molecular Weight:	312.328310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKAFDHKRNNBJNU-UHFFFAOYSA-N

13865-59-3

Benzene, 1-(diphenylmethyl)-4-(1-methylethoxy)- (0 suppliers)

IUPAC Name: 1-benzhydryl-4-propan-2-yloxybenzene | CAS Registry Number: 62345-24-8
Synonyms: CTK2C1979

Molecular Formula:	C₂₂H₂₂O	Molecular Weight:	302.409480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTBPIAFESZYKAN-UHFFFAOYSA-N

62345-24-8

Benzene, 1-(diphenylmethyl)-4-ethoxy- (0 suppliers)

IUPAC Name: 1-benzhydryl-4-ethoxybenzene | CAS Registry Number: 62345-31-7
Synonyms: AGN-PC-039DQN, SureCN7369820, CTK2C1974

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APRHYPRARIPIGG-UHFFFAOYSA-N

62345-31-7

Benzene, 1-(diphenylmethyl)-4-ethynyl- (1 supplier)

IUPAC Name: 1-benzhydryl-4-ethynylbenzene | CAS Registry Number: 143301-97-7
Synonyms: ACMC-20n2gh, AGN-PC-003C70, CTK0B4867

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDIGYBJTZCEYRI-UHFFFAOYSA-N

143301-97-7

Benzene, 1-(dodecyloxy)-3-methyl- (1 supplier)

IUPAC Name: 1-dodecoxy-3-methylbenzene | CAS Registry Number: 57792-38-8
Synonyms: SureCN14583333, CTK1F1251, AKOS014093097

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGBJQCCWWLUTEI-UHFFFAOYSA-N

57792-38-8

Benzene, 1-(dodecyloxy)-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)

IUPAC Name: 1-[2-(4-dodecoxyphenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 146583-34-8
Synonyms: ACMC-20n4vt, CTK0B2374

Molecular Formula:	C₂₆H₃₅NO₃	Molecular Weight:	409.561000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHMRVCBQMQGAPJ-UHFFFAOYSA-N

146583-34-8

Benzene, 1-(dodecyloxy)-4-[4-(4-methoxyphenyl)-1,3-butadiynyl]- (1 supplier)

IUPAC Name: 1-dodecoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 160094-48-4
Synonyms: CTK0B0020

Molecular Formula:	C₂₉H₃₆O₂	Molecular Weight:	416.594940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLKVDSNGTGUPNP-UHFFFAOYSA-N

160094-48-4

Benzene, 1-(dodecyloxy)-4-iodo- (1 supplier)

IUPAC Name: 1-dodecoxy-4-iodobenzene | CAS Registry Number: 116223-59-7
Synonyms: ACMC-20mm1u, SureCN2828991, CTK0G0537, AKOS012839850

Molecular Formula:	C₁₈H₂₉IO	Molecular Weight:	388.326730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFFHDBSIODGMJM-UHFFFAOYSA-N

116223-59-7

Benzene, 1-(dodecylseleninyl)-2-nitro- (0 suppliers)

IUPAC Name: 1-dodecylseleninyl-2-nitrobenzene | CAS Registry Number: 88218-14-8
Synonyms: CTK3B5919

Molecular Formula:	C₁₈H₂₉NO₃Se	Molecular Weight:	386.387760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STPJXWXXMKUDQJ-UHFFFAOYSA-N

88218-14-8

BENZENE, 1-(DODECYLSELENINYL)-4-METHYL- (1 supplier)

IUPAC Name: 1-dodecylseleninyl-4-methylbenzene | CAS Registry Number: 295315-87-6
Synonyms: CTK0I4605, Benzene, 1-(dodecylseleninyl)-4-methyl-

Molecular Formula:	C₁₉H₃₂OSe	Molecular Weight:	355.416780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVIJAUHLCSDREB-UHFFFAOYSA-N

295315-87-6

Benzene, 1-(dodecylseleno)-2-nitro- (1 supplier)

IUPAC Name: 1-dodecylselanyl-2-nitrobenzene | CAS Registry Number: 53973-63-0
Synonyms: AGN-PC-00PG98, CTK1F9876

Molecular Formula:	C₁₈H₂₉NO₂Se	Molecular Weight:	370.388360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDUXBOHKZGNTAJ-UHFFFAOYSA-N

53973-63-0

Benzene, 1-(dodecylsulfinyl)-4-methyl- (1 supplier)

IUPAC Name: 1-dodecylsulfinyl-4-methylbenzene | CAS Registry Number: 148017-75-8
Synonyms: ACMC-20n5cb, AC1ND0BY, CTK0B2060, 1-dodecylsulfinyl-4-methylbenzene

Molecular Formula:	C₁₉H₃₂OS	Molecular Weight:	308.521780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQXKCBVRCBMPEX-UHFFFAOYSA-N

148017-75-8

Benzene, 1-(dodecylthio)-4-methyl- (1 supplier)

IUPAC Name: 1-dodecylsulfanyl-4-methylbenzene | CAS Registry Number: 94435-76-4
Synonyms: ACMC-20lypv, SureCN9491957, CTK3F4911

Molecular Formula:	C₁₉H₃₂S	Molecular Weight:	292.522380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGDNRSDLJCRODC-UHFFFAOYSA-N

94435-76-4

Benzene, 1-(dodecylthio)-4-nitro- (1 supplier)

IUPAC Name: 1-dodecylsulfanyl-4-nitrobenzene | CAS Registry Number: 73520-87-3
Synonyms: AGN-PC-00KG2K, CTK2H1193

Molecular Formula:	C₁₈H₂₉NO₂S	Molecular Weight:	323.493360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWWXELGIFUKJQA-UHFFFAOYSA-N

73520-87-3

BENZENE, 1-(ETHENYLOXY)-2-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 1-ethenoxy-2-propan-2-ylbenzene | CAS Registry Number: 34573-87-0
Synonyms: o-Cumenylvinyl ether, CTK4H2622, AKOS015711116, AG-F-18371, Benzene,1-(ethenyloxy)-2-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPCXSBBSDRUIAD-UHFFFAOYSA-N

34573-87-0

Benzene, 1-(ethenyloxy)-2-methoxy- (2 suppliers)

IUPAC Name: 1-ethenoxy-2-methoxybenzene | CAS Registry Number: 7784-99-8
Synonyms: SureCN779616, AGN-PC-009A11, CTK2G5991, JCIXLSHBTLKMCB-UHFFFAOYSA-, AKOS015714096, InChI=1/C9H10O2/c1-3-11-9-7-5-4-6-8(9)10-2/h3-7H,1H2,2H3

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCIXLSHBTLKMCB-UHFFFAOYSA-N

7784-99-8

Benzene, 1-(ethenyloxy)-2-methyl- (2 suppliers)

IUPAC Name: 1-ethenoxy-2-methylbenzene | CAS Registry Number: 934-21-4
Synonyms: SureCN194092, CTK3G9623, AKOS015713887

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWWWGBSUPNNTMJ-UHFFFAOYSA-N

934-21-4

Benzene, 1-(ethenyloxy)-3-methoxy- (1 supplier)

IUPAC Name: 1-ethenoxy-3-methoxybenzene | CAS Registry Number: 10536-50-2
Synonyms: CTK0G5562, AKOS015713038

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPADEIVDGUQIMG-UHFFFAOYSA-N

10536-50-2

Benzene, 1-(ethenyloxy)-3-methyl- (4 suppliers)

IUPAC Name: 1-ethenoxy-3-methylbenzene | CAS Registry Number: 1005-40-9
Synonyms: SureCN1834344, CTK0G8801, MolPort-001-789-890, AKOS015296286, MCULE-9392419593

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBUCIAUZAGKZOS-UHFFFAOYSA-N

1005-40-9

Benzene, 1-(ethenyloxy)-3-nitro- (2 suppliers)

IUPAC Name: 1-ethenoxy-3-nitrobenzene | CAS Registry Number: 1441-07-2
Synonyms: SureCN3392074, AGN-PC-001G6L, CTK0E9804, AKOS015711535

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFQSAMFXXRPMLP-UHFFFAOYSA-N

1441-07-2

Benzene, 1-(ethenyloxy)-4-fluoro- (2 suppliers)

IUPAC Name: 1-ethenoxy-4-fluorobenzene | CAS Registry Number: 351-93-9
Synonyms: SureCN410307, AGN-PC-00NU0D, CTK1B7144, AKOS015713888

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUHXOFQWNHOALJ-UHFFFAOYSA-N

351-93-9

Benzene, 1-(ethenyloxy)-4-methyl- (2 suppliers)

IUPAC Name: 1-ethenoxy-4-methylbenzene | CAS Registry Number: 1005-62-5
Synonyms: 1-methyl-4-(vinyloxy)benzene, 1-ethenoxy-4-methylbenzene, benzene, 1-(ethenyloxy)-4-methyl-, AC1LD2UV, SureCN194091, CTK0G8779, AKOS015711968, InChI=1/C9H10O/c1-3-10-9-6-4-8(2)5-7-9/h3-7H,1H2,2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXHRYLHTQVXZIK-UHFFFAOYSA-N

1005-62-5

Benzene, 1-(ethenylseleno)-4-nitro- (0 suppliers)

IUPAC Name: 1-ethenylselanyl-4-nitrobenzene | CAS Registry Number: 57878-18-9
Synonyms: AC1NRZ4Z, 1-ethenylselanyl-4-nitrobenzene, CTK1F1066, InChI=1/C8H7NO2Se/c1-2-12-8-5-3-7(4-6-8)9(10)11/h2-6H,1H

Molecular Formula:	C₈H₇NO₂Se	Molecular Weight:	228.106680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBKBFOOVGXLIGF-UHFFFAOYSA-N

57878-18-9

Benzene, 1-(ethenylsulfonyl)-4-fluoro- (6 suppliers)

IUPAC Name: 1-ethenylsulfonyl-4-fluorobenzene | CAS Registry Number: 28122-14-7
Synonyms: SureCN4294100, CTK0I5325, MolPort-013-491-451, 1-(ethenesulfonyl)-4-fluorobenzene, AKOS012250040

Molecular Formula:	C₈H₇FO₂S	Molecular Weight:	186.203383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJOADGKOUSZGCQ-UHFFFAOYSA-N

28122-14-7

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