Benzene, [[(2,3-dimethyl-3-butenyl)oxy]methyl]-, (S)-,BENZENE, [[(2,5-DIMETHOXYPHENYL)THIO]METHYL]PENTAFLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38351 to 38400 of 183879 results Page:

760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780

PRODUCT NAME

CAS Registry Number

Benzene, [[(2,3-dimethyl-3-butenyl)oxy]methyl]-, (S)- (0 suppliers)

88671-03-8

BENZENE, [[(2,5-DIMETHOXYPHENYL)THIO]METHYL]PENTAFLUORO- (0 suppliers)

IUPAC Name: 1-[(2,5-dimethoxyphenyl)sulfanylmethyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 648956-87-0
Synonyms: CTK2A1530, Benzene, [[(2,5-dimethoxyphenyl)thio]methyl]pentafluoro-

Molecular Formula:	C₁₅H₁₁F₅O₂S	Molecular Weight:	350.303656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZALCCTWTKVCAGD-UHFFFAOYSA-N

648956-87-0

Benzene, [[(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)methyl]sulfonyl]- (0 suppliers)

IUPAC Name: 1-(benzenesulfonylmethyl)-2,6,6-trimethylcyclohexa-1,3-diene | CAS Registry Number: 62655-19-0
Synonyms: SureCN11669070, CTK2B5023

Molecular Formula:	C₁₆H₂₀O₂S	Molecular Weight:	276.393800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPNKVJWXHZDDTK-UHFFFAOYSA-N

62655-19-0

Benzene, [[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]sulfonyl]- (0 suppliers)

IUPAC Name: (2,6,6-trimethylcyclohexen-1-yl)methylsulfonylbenzene | CAS Registry Number: 56691-74-8
Synonyms: AC1LBOH2, SureCN3393374, (2,6,6-Trimethylcyclohex-1-enylmethanesulfonyl)benzene, CTK1F4037, AG-J-77871, (2,6,6-trimethylcyclohexen-1-yl)methylsulfonylbenzene, ([(2,6,6-Trimethyl-1-cyclohexen-1-yl)methyl]sulfonyl)benzene

Molecular Formula:	C₁₆H₂₂O₂S	Molecular Weight:	278.409680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQRHISGXRFLGKQ-UHFFFAOYSA-N

56691-74-8

Benzene, [[(2,6,6-trimethyl-2-cyclohexen-1-yl)methyl]thio]- (0 suppliers)

IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methylsulfanylbenzene | CAS Registry Number: 56691-70-4
Synonyms: CTK1F4038

Molecular Formula:	C₁₆H₂₂S	Molecular Weight:	246.410880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVXQVDZCPAPCTB-UHFFFAOYSA-N

56691-70-4

Benzene, [[(2-bromo-1-phenylethyl)thio]methyl]- (0 suppliers)

IUPAC Name: (1-benzylsulfanyl-2-bromoethyl)benzene | CAS Registry Number: 62252-55-5
Synonyms: CTK2C3878

Molecular Formula:	C₁₅H₁₅BrS	Molecular Weight:	307.248600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUFKOAAOWFHXOV-UHFFFAOYSA-N

62252-55-5

Benzene, [[(2-bromo-2-propenyl)oxy]methyl]- (1 supplier)

IUPAC Name: 2-bromoprop-2-enoxymethylbenzene | CAS Registry Number: 79629-41-7
Synonyms: CTK2G3984

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPJSJNSGRGVCTJ-UHFFFAOYSA-N

79629-41-7

Benzene, [[(2-bromocyclopentyl)oxy]methyl]- (2 suppliers)

IUPAC Name: (2-bromocyclopentyl)oxymethylbenzene | CAS Registry Number: 90054-72-1
Synonyms: AGN-PC-00LM0D, CTK3I5013, AKOS011390420

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNZPESLNGZTVCW-UHFFFAOYSA-N

90054-72-1

Benzene, [[(2-bromoethenyl)oxy]methyl]-, (Z)- (0 suppliers)

86988-42-3

Benzene, [[(2-bromoethyl)thio]methyl]- (3 suppliers)

IUPAC Name: 2-bromoethylsulfanylmethylbenzene | CAS Registry Number: 60671-59-2
Synonyms: AGN-PC-00M3LR, SureCN4093220, CTK2E9526, AKOS009482319

Molecular Formula:	C₉H₁₁BrS	Molecular Weight:	231.152640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUSCZPWCIWNVSV-UHFFFAOYSA-N

60671-59-2

Benzene, [[(2-ethoxyethyl)thio]methyl]- (1 supplier)

IUPAC Name: 2-ethoxyethylsulfanylmethylbenzene | CAS Registry Number: 64080-56-4
Synonyms: A-Ethoxyethyl benzyl sulfide, SureCN12086379, CTK2A7337

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJQLIAQLBWBEEJ-UHFFFAOYSA-N

64080-56-4

Benzene, [[(2-iodoethyl)thio]methyl]- (0 suppliers)

IUPAC Name: 2-iodoethylsulfanylmethylbenzene | CAS Registry Number: 88050-49-1
Synonyms: AGN-PC-00P95O, CTK3B9153

Molecular Formula:	C₉H₁₁IS	Molecular Weight:	278.153110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AINPDWZRKMVMEA-UHFFFAOYSA-N

88050-49-1

BENZENE, [[(2-METHOXY-4-PENTEN-1-YL)OXY]METHYL]- (0 suppliers)

IUPAC Name: 2-methoxypent-4-enoxymethylbenzene | CAS Registry Number: 918972-68-6
Synonyms: CTK3H4796, (2-Methoxypent-4-enyloxymethyl)benzene, Benzene, [[(2-methoxy-4-penten-1-yl)oxy]methyl]-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGBXJLGIERQJAK-UHFFFAOYSA-N

918972-68-6

Benzene, [[(2-methoxyethoxy)methoxy]methyl]- (0 suppliers)

IUPAC Name: 2-methoxyethoxymethoxymethylbenzene | CAS Registry Number: 88738-41-4
Synonyms: ACMC-20ldkx, AGN-PC-00KYKT, CTK3A6741

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

InChIKey: RAWVTIBLKUXFSJ-UHFFFAOYSA-N

88738-41-4

Benzene, [[(2-methyl-1-propenyl)oxy]methyl]- (0 suppliers)

IUPAC Name: 2-methylprop-1-enoxymethylbenzene | CAS Registry Number: 70882-48-3
Synonyms: SureCN1071379, CTK2H4299

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

InChIKey: LYFWIYBTLVPPJZ-UHFFFAOYSA-N

70882-48-3

Benzene, [[(2-methyl-1-propenyl)thio]methyl]- (0 suppliers)

IUPAC Name: 2-methylprop-1-enylsulfanylmethylbenzene | CAS Registry Number: 63196-87-2
Synonyms: CTK2A9683

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBBOHXIOFWZBQZ-UHFFFAOYSA-N

63196-87-2

Benzene, [[(2-methyl-2-propenyl)thio]methyl]- (1 supplier)

IUPAC Name: 2-methylprop-2-enylsulfanylmethylbenzene | CAS Registry Number: 101561-50-6
Synonyms: ACMC-20m4lw, AGN-PC-009YMM, CTK0G8110

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLHHDQFPXFJJAP-UHFFFAOYSA-N

101561-50-6

BENZENE, [[(2-METHYL-4-PENTENYL)OXY]METHYL]- (0 suppliers)

IUPAC Name: 2-methylpent-4-enoxymethylbenzene | CAS Registry Number: 190005-22-2
Synonyms: Benzene, [[(2-methyl-4-pentenyl)oxy]methyl]-, AGN-PC-001YEI, SureCN7326064, CTK0A2483

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHNLFGSJUMRTMN-UHFFFAOYSA-N

190005-22-2

Benzene, [[(2-methyl-4-pentynyl)oxy]methyl]-, (R)- (0 suppliers)

101906-25-6

Benzene, [[(2-methyl-4-pentynyl)oxy]methyl]-, (S)- (0 suppliers)

143347-65-3

Benzene, [[(2-methylenecyclopropyl)methoxy]methyl]- (0 suppliers)

IUPAC Name: (2-methylidenecyclopropyl)methoxymethylbenzene | CAS Registry Number: 65693-23-4
Synonyms: AGN-PC-0CIAAM, CTK1I2063

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOEYEQNJTJMRIA-UHFFFAOYSA-N

65693-23-4

Benzene, [[(2-phenylethenyl)oxy]methyl]- (0 suppliers)

IUPAC Name: 2-phenylethenoxymethylbenzene | CAS Registry Number: 61833-22-5
Synonyms: SureCN1029071, CTK2D1549

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCOUEUSHQNDXNG-UHFFFAOYSA-N

61833-22-5

Benzene, [[(2-phenylethenyl)oxy]methyl]-, (E)- (1 supplier)

IUPAC Name: [(E)-2-[(E)-1,3-diphenylprop-1-en-2-yl]oxy-3-phenylprop-1-enyl]benzene | CAS Registry Number: 69520-20-3
Synonyms: Benzyl[ -styryl]ether

Molecular Formula:	C₃₀H₂₆O	Molecular Weight:	402.526840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJUCUVQTOUJKRS-LMFBUFHBSA-N

69520-20-3

Benzene, [[(2-phenylethenyl)sulfinyl]methyl]- (0 suppliers)

IUPAC Name: 2-phenylethenylsulfinylmethylbenzene | CAS Registry Number: 88584-31-0
Synonyms: ACMC-20lbmn, AGN-PC-00KXGH, SureCN3236200, CTK3A9276

Molecular Formula:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSBOBUKBWLZSJG-UHFFFAOYSA-N

88584-31-0

Benzene, [[(2-phenylethenyl)sulfonyl]methyl]-, (E)- (0 suppliers)

32093-01-9

Benzene, [[(2-phenylethenyl)thio]methyl]- (0 suppliers)

IUPAC Name: 2-benzylsulfanylethenylbenzene | CAS Registry Number: 88596-26-3
Synonyms: ACMC-20lbpu, SureCN3669608, CTK3A9161

Molecular Formula:	C₁₅H₁₄S	Molecular Weight:	226.336660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZDKIPVHBCBPCR-UHFFFAOYSA-N

88596-26-3

Benzene, [[(2-phenylethenyl)thio]methyl]-, (Z)- (0 suppliers)

86317-56-8

Benzene, [[(26-bromo-19-methyl-18-hexacosen-5-ynyl)oxy]methyl]-, (E)- (0 suppliers)

60789-59-5

Benzene, [[(26-bromo-19-methyl-18-hexacosen-5-ynyl)oxy]methyl]-, (Z)- (0 suppliers)

60789-58-4

Benzene, [[(2E)-3,7-dimethyl-2,6-octadienyl]thio]- (1 supplier)

35162-74-4

Benzene, [[(2E)-3-phenyl-2-propenyl]seleno]- (0 suppliers)

IUPAC Name: 3-phenylprop-2-enylselanylbenzene | CAS Registry Number: 69562-10-3
Synonyms: CTK0E4181, CTK1J0967, Benzene, [(3-phenyl-2-propenyl)seleno]-, 17417-76-4

Molecular Formula:	C₁₅H₁₄Se	Molecular Weight:	273.231660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUKPSFGISMJTRF-UHFFFAOYSA-N

69562-10-3

Benzene, [[(2E)-3-phenyl-2-propenyl]thio]- (3 suppliers)

IUPAC Name: 3-phenylprop-2-enylsulfanylbenzene | CAS Registry Number: 5848-60-2
Synonyms: Benzene, [(3-phenyl-2-propenyl)thio]-, 1-[3-(phenylsulfanyl)-1-propenyl]benzene, AC1LB45Z, SureCN6916286, CTK0G7410, CTK1E9637, 3-phenylprop-2-enylsulfanylbenzene, AG-J-62219, MCULE-7596092199, 10276-14-9

Molecular Formula:	C₁₅H₁₄S	Molecular Weight:	226.336660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEHPZIJSLMHZSJ-UHFFFAOYSA-N

5848-60-2

Benzene, [[(2R)-2,3-bis(tetradecyloxy)propoxy]methyl]- (0 suppliers)

IUPAC Name: [(2R)-2,3-di(tetradecoxy)propoxy]methylbenzene | CAS Registry Number: 36314-50-8
Synonyms: CTK1B0102

Molecular Formula:	C₃₈H₇₀O₃	Molecular Weight:	574.960600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZUFURWAWJHNPE-KXQOOQHDSA-N

36314-50-8

BENZENE, [[(2R)-2-ETHYL-3-METHYLBUTYL]SULFONYL]- (0 suppliers)

IUPAC Name: [(2R)-2-ethyl-3-methylbutyl]sulfonylbenzene | CAS Registry Number: 331437-99-1
Synonyms: CTK1B8706, Benzene, [[(2R)-2-ethyl-3-methylbutyl]sulfonyl]-

Molecular Formula:	C₁₃H₂₀O₂S	Molecular Weight:	240.361700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLZXBENJQBQIBU-LBPRGKRZSA-N

331437-99-1

Benzene, [[(2R)-3-bromo-2-methylpropoxy]methyl]- (1 supplier)

IUPAC Name: [(2R)-3-bromo-2-methylpropoxy]methylbenzene | CAS Registry Number: 63930-47-2
Synonyms: AC1OGROL, SureCN9271921, CTK2A7869, [(2R)-3-bromo-2-methylpropoxy]methylbenzene

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVIBBFFDRDHFSJ-JTQLQIEISA-N

63930-47-2

BENZENE, [[(2R)-3-CHLORO-2-[(TRIMETHYLSILYL)OXY]PROPOXY]METHYL]- (0 suppliers)

IUPAC Name: [(2R)-1-chloro-3-phenylmethoxypropan-2-yl]oxy-trimethylsilane | CAS Registry Number: 922735-40-8
Synonyms: CTK3F9789, Benzene, [[(2R)-3-chloro-2-[(trimethylsilyl)oxy]propoxy]methyl]-

Molecular Formula:	C₁₃H₂₁ClO₂Si	Molecular Weight:	272.843140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAVBPTVXOKVTKN-ZDUSSCGKSA-N

922735-40-8

Benzene, [[(2R)-3-iodo-2-methylpropoxy]methyl]- (0 suppliers)

IUPAC Name: (3-iodo-2-methylpropoxy)methylbenzene | CAS Registry Number: 90344-49-3
Synonyms: ACMC-20lssm, SureCN8889378

Molecular Formula:	C₁₁H₁₅IO	Molecular Weight:	290.140670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBUOZBRLZGYUAV-UHFFFAOYSA-N

90344-49-3

Benzene, [[(2S)-2-(bromomethyl)-3-methylbutoxy]methyl]- (12 suppliers)

IUPAC Name: [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 172901-00-7
Synonyms: 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene, SureCN1132894, CTK0H3551, ANW-66632, SBB063319, ZINC34639378, AKOS015888740, AG-E-22309, RP29637, AK-33682, KB-212256, FT-0645499, I14-35915, (2S)-(benzyloxymethyl)-3-methyl-butyl bromide;Aliskiren inter-12;2(S)-Bromomethyl-3-methyl-butyl-benzylether;((2-(bromomethyl)-3-methylbutoxy)methyl)benzene;2-( S )-Bromomethyl-3-Methylbutyl Benzyl Ether;[[2-(bromomethyl)-3-methylbutoxy]methyl]-, (S)-benzene;

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.193360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADRDHWGOETUEBH-CYBMUJFWSA-N

172901-00-7

BENZENE, [[(2S)-2-[(METHOXYMETHOXY)METHYL]-3-METHYLBUTYL]SULFONYL]- (0 suppliers)

IUPAC Name: [(2S)-2-(methoxymethoxymethyl)-3-methylbutyl]sulfonylbenzene | CAS Registry Number: 646519-60-0
Synonyms: CTK2A4257, Benzene, [[(2S)-2-[(methoxymethoxy)methyl]-3-methylbutyl]sulfonyl]-

Molecular Formula:	C₁₄H₂₂O₄S	Molecular Weight:	286.387080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUNSEJSXQOADJV-ZDUSSCGKSA-N

646519-60-0

Benzene, [[(2S)-2-methyl-4-(phenylmethoxy)butyl]sulfonyl]- (0 suppliers)

IUPAC Name: [4-(benzenesulfonyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 88408-99-5
Synonyms: Benzene, [[2-methyl-4-(phenylmethoxy)butyl]sulfonyl]-, 88408-79-1, ACMC-20l9cd, ACMC-20l9c3, SureCN10911826, CTK3B2206

Molecular Formula:	C₁₈H₂₂O₃S	Molecular Weight:	318.430480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAVPQRQOJYHZDG-UHFFFAOYSA-N

88408-99-5

Benzene, [[(2Z)-2-hexenyloxy]methyl]- (1 supplier)

146330-82-7

Benzene, [[(2Z)-3,7-dimethyl-2,6-octadienyl]sulfonyl]- (0 suppliers)

IUPAC Name: 3,7-dimethylocta-2,6-dienylsulfonylbenzene | CAS Registry Number: 56881-52-8
Synonyms: SureCN1071266, CTK1F3634, CTK2E9743, Benzene, [(3,7-dimethyl-2,6-octadienyl)sulfonyl]-, 60622-52-8

Molecular Formula:	C₁₆H₂₂O₂S	Molecular Weight:	278.409680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULKHBFGJTXXCU-UHFFFAOYSA-N

56881-52-8

BENZENE, [[(3,3,4,4,5,5-HEXAFLUORO-1-PENTYNYL)THIO]METHYL]- (0 suppliers)

IUPAC Name: 3,3,4,4,5,5-hexafluoropent-1-ynylsulfanylmethylbenzene | CAS Registry Number: 201943-34-2
Synonyms: CTK0J9264, Benzene, [[(3,3,4,4,5,5-hexafluoro-1-pentynyl)thio]methyl]-

Molecular Formula:	C₁₂H₈F₆S	Molecular Weight:	298.247339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BYGDROJYTDMKBJ-UHFFFAOYSA-N

201943-34-2

Benzene, [[(3,3,6,6-tetramethyl-1-cyclohexen-1-yl)methyl]sulfonyl]- (0 suppliers)

IUPAC Name: 1-(benzenesulfonylmethyl)-3,3,6,6-tetramethylcyclohexene | CAS Registry Number: 90103-42-7
Synonyms: CTK3I4462

Molecular Formula:	C₁₇H₂₄O₂S	Molecular Weight:	292.436260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXBUHXFHFQMGFE-UHFFFAOYSA-N

90103-42-7

Benzene, [[(3,3-diethoxypropyl)thio]methyl]- (1 supplier)

32380-88-4

BENZENE, [[(3,3-DIMETHOXYCYCLOBUTYL)METHOXY]METHYL]- (0 suppliers)

IUPAC Name: (3,3-dimethoxycyclobutyl)methoxymethylbenzene | CAS Registry Number: 583830-08-4
Synonyms: SureCN5790770, CTK1E0234, Benzene, [[(3,3-dimethoxycyclobutyl)methoxy]methyl]-

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXNBOJOWZJBSL-UHFFFAOYSA-N

583830-08-4

Benzene, [[(3,4-dichlorophenyl)methyl]thio]pentafluoro- (0 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfanyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 66390-37-2
Synonyms: CTK1I0265

Molecular Formula:	C₁₃H₅Cl₂F₅S	Molecular Weight:	359.141816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBMIJDSMMITQFE-UHFFFAOYSA-N

66390-37-2

Benzene, [[(3,4-dimethyl-3-cyclohexen-1-ylidene)methoxy]methyl]- (0 suppliers)

IUPAC Name: (3,4-dimethylcyclohex-3-en-1-ylidene)methoxymethylbenzene | CAS Registry Number: 80336-24-9
Synonyms: CTK3E5735

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSFCVIGWYSQHCE-UHFFFAOYSA-N

80336-24-9

Benzene, [[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]methyl]-, (E,Z)- (0 suppliers)

56506-80-0

Benzene, [[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]methyl]-, (Z,Z)- (0 suppliers)

68268-89-3

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