BENZENE, [[(2R)-3-CHLORO-2-[(TRIMETHYLSILYL)OXY]PROPOXY]METHYL]-,Benzene, [[(2R)-3-iodo-2-methylpropoxy]methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38151 to 38200 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, [[(2R)-3-CHLORO-2-[(TRIMETHYLSILYL)OXY]PROPOXY]METHYL]- (1 supplier)

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]- (17 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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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]- (1 supplier)

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

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

55802-98-7

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

31162-81-9

Benzene, [[(3,7-dimethyl-6-octenyl)oxy]methyl]- (1 supplier)

IUPAC Name: 3,7-dimethyloct-6-enoxymethylbenzene | CAS Registry Number: 96154-40-4
Synonyms: ACMC-20m0m7, AGN-PC-006AQS, SureCN7930882, CTK3G8633

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITLMKEZZDGLMPC-UHFFFAOYSA-N

96154-40-4

BENZENE, [[(3-BROMO-2-PROPYNYL)OXY]METHYL]- (1 supplier)

IUPAC Name: 3-bromoprop-2-ynoxymethylbenzene | CAS Registry Number: 218431-34-6
Synonyms: Benzene, [[(3-bromo-2-propynyl)oxy]methyl]-, AGN-PC-000FMR, CTK0I9105

Molecular Formula:	C₁₀H₉BrO	Molecular Weight:	225.081860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJYYIXQCDKGQTK-UHFFFAOYSA-N

218431-34-6

Benzene, [[(3-bromopropyl)sulfinyl]methyl]- (1 supplier)

IUPAC Name: 3-bromopropylsulfinylmethylbenzene | CAS Registry Number: 88738-55-0
Synonyms: ACMC-20ldl6, AGN-PC-00LBPG, 3-bromopropylsulfinylmethylbenzene, CTK3A6732, 3-bromo-propylsulfinyl-methyl-benzene

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.178620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONQGOKHAMALSTC-UHFFFAOYSA-N

88738-55-0

Benzene, [[(3-bromopropyl)thio]methyl]- (5 suppliers)

IUPAC Name: 3-bromopropylsulfanylmethylbenzene | CAS Registry Number: 88738-51-6
Synonyms: ACMC-20ldl4, AGN-PC-00LBPC, SureCN6042549, CTK3A6734, MolPort-012-652-632, AKOS009482157, {[(3-bromopropyl)sulfanyl]methyl}benzene, EN300-78378

Molecular Formula:	C₁₀H₁₃BrS	Molecular Weight:	245.179220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALSWGXGRTQDHEB-UHFFFAOYSA-N

88738-51-6

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

IUPAC Name: 3-chloropropylsulfanylmethylbenzene | CAS Registry Number: 14633-35-3
Synonyms: benzyl(3-chloropropyl)sulfane, SCHEMBL10332678, 1-benzylthio-3-chloro-n-propane, BCEGZWVVDDHJOU-UHFFFAOYSA-N, ZINC34289261, AKOS009482154

Molecular Formula:	C₁₀H₁₃ClS	Molecular Weight:	200.724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCEGZWVVDDHJOU-UHFFFAOYSA-N

14633-35-3

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

IUPAC Name: (4-ethoxy-2-methylbutan-2-yl)sulfanylmethylbenzene | CAS Registry Number: 138249-99-7
Synonyms: ACMC-20mxdf, CTK0B8503

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.388880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFYPSWYQLADGGS-UHFFFAOYSA-N

138249-99-7

Benzene, [[(3-iodo-2-propynyl)oxy]methyl]- (1 supplier)

4094-90-0

BENZENE, [[(3-ISOCYANATOCYCLOBUTYL)OXY]METHYL]- (2 suppliers)

IUPAC Name: (3-isocyanatocyclobutyl)oxymethylbenzene | CAS Registry Number: 716316-15-3
Synonyms: CTK2H3511, Benzene, [[(3-isocyanatocyclobutyl)oxy]methyl]-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXIFHGCDMBHPQO-UHFFFAOYSA-N

716316-15-3

BENZENE, [[(3-METHYL-1-BUTENYL)OXY]METHYL]- (1 supplier)

IUPAC Name: 3-methylbut-1-enoxymethylbenzene | CAS Registry Number: 202996-97-2
Synonyms: SureCN7717200, CTK0J0604, Benzene, [[(3-methyl-1-butenyl)oxy]methyl]-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLRODDIHSJLPNK-UHFFFAOYSA-N

202996-97-2

Benzene, [[(3-methyl-2-butenyl)oxy](methylthio)methyl]- (1 supplier)

IUPAC Name: [3-methylbut-2-enoxy(methylsulfanyl)methyl]benzene | CAS Registry Number: 112607-91-7
Synonyms: ACMC-20mglp, AGN-PC-00O35Q, CTK0D1435

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGGMKPFRSIPPQW-UHFFFAOYSA-N

112607-91-7

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

IUPAC Name: 3-methylbut-2-enoxymethylbenzene | CAS Registry Number: 22089-60-7
Synonyms: SureCN381981, CTK0J6732

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVASGJZYKNLXPW-UHFFFAOYSA-N

22089-60-7

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

IUPAC Name: 3-methylbut-3-enoxymethylbenzene | CAS Registry Number: 58558-53-5
Synonyms: SureCN1109806, CTK1E9430

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBQJVCVEWSBWBN-UHFFFAOYSA-N

58558-53-5

Benzene, [[(3E)-3-hexenyloxy]methyl]- (1 supplier)

IUPAC Name: hex-3-enoxymethylbenzene | CAS Registry Number: 121441-39-2
Synonyms: ACMC-20mphx, CTK0F8348

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

InChIKey: PCHRJGRKKJOULQ-UHFFFAOYSA-N

121441-39-2

BENZENE, [[(3E)-4-BROMO-3-BUTENYL]THIO]- (1 supplier)

IUPAC Name: 4-bromobut-3-enylsulfanylbenzene | CAS Registry Number: 189290-34-4
Synonyms: CTK0A3075, Benzene, [[(3E)-4-bromo-3-butenyl]thio]-

Molecular Formula:	C₁₀H₁₁BrS	Molecular Weight:	243.163340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFMYDEIJTVGIRQ-UHFFFAOYSA-N

189290-34-4

Benzene, [[(3Z)-3-pentenyloxy]methyl]- (0 suppliers)

IUPAC Name: pent-3-enoxymethylbenzene | CAS Registry Number: 98689-66-8
Synonyms: ACMC-20m2hx, AGN-PC-00MJIW, SureCN3438765, CTK3G7748, [(E)-pent-3-enoxy]methylbenzene

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQJXGJWVTQHJNA-UHFFFAOYSA-N

98689-66-8

Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-, (E)- (0 suppliers)

IUPAC Name: [(E)-4-bromobut-2-enoxy]methylbenzene | CAS Registry Number: 89358-30-5
Synonyms: SCHEMBL292313, SCHEMBL292314, REBYQQNHTPNLJS-SNAWJCMRSA-N, trans-4-benzyloxy-1-bromo-2-butene, ZINC13516286, (E)-1-(Benzyloxy)-4-bromo-2-butene, [(E)-4-bromobut-2-enyloxymethyl]benzene, OR365540, [{(E)-4-bromobut-2-enyloxy}methyl]benzene, (E)-(((4-Bromobut-2-en-1-yl)oxy)methyl)benzene, BENZENE, [[(4-BROMO-2-BUTENYL)OXY]METHYL]-, (E)-

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REBYQQNHTPNLJS-SNAWJCMRSA-N

89358-30-5

Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-, (Z)- (1 supplier)

88088-58-8

BENZENE, [[(4-BROMO-2-METHYL-2-BUTENYL)OXY]METHYL]- (1 supplier)

IUPAC Name: (4-bromo-2-methylbut-2-enoxy)methylbenzene | CAS Registry Number: 494824-61-2
Synonyms: CTK1D0832, Benzene, [[(4-bromo-2-methyl-2-butenyl)oxy]methyl]-

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

InChIKey: SSCGOJUQVWPWEG-UHFFFAOYSA-N

494824-61-2

Benzene, [[(4-bromo-2-methyl-2-butenyl)oxy]methyl]-, (E)- (0 suppliers)

62311-53-9

Benzene, [[(4-bromo-2-methyl-2-butenyl)oxy]methyl]-, (Z)- (0 suppliers)

62311-48-2

Benzene, [[(4-chloro-1-phenylbutyl)thio]methyl]- (0 suppliers)

IUPAC Name: (1-benzylsulfanyl-4-chlorobutyl)benzene | CAS Registry Number: 62252-54-4
Synonyms: CTK2C3879

Molecular Formula:	C₁₇H₁₉ClS	Molecular Weight:	290.850760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNUKLQCFDACXQL-UHFFFAOYSA-N

62252-54-4

Benzene, [[(4-chlorobutyl)thio]methyl]- (1 supplier)

IUPAC Name: 4-chlorobutylsulfanylmethylbenzene | CAS Registry Number: 120758-23-8
Synonyms: 4-(benzylthio)butyl chloride, SCHEMBL7391468, AKOS011020797

Molecular Formula:	C₁₁H₁₅ClS	Molecular Weight:	214.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRIYDLCYZSOEOQ-UHFFFAOYSA-N

120758-23-8

Benzene, [[(4-methyl-2,4-hexadienyl)oxy]methyl]-, (E,E)- (0 suppliers)

86544-85-6

Benzene, [[(4-methyl-3-cyclohexen-1-yl)methoxy]methyl]- (1 supplier)

IUPAC Name: (4-methylcyclohex-3-en-1-yl)methoxymethylbenzene | CAS Registry Number: 89690-30-2
Synonyms: ACMC-20lpa9, CTK2J1941

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTGQUEXNNOZJPB-UHFFFAOYSA-N

89690-30-2

BENZENE, [[(4-PENTEN-1-YLOXY)METHOXY]METHYL]- (1 supplier)

IUPAC Name: pent-4-enoxymethoxymethylbenzene | CAS Registry Number: 923571-38-4
Synonyms: CTK3F8949, Benzene, [[(4-penten-1-yloxy)methoxy]methyl]-

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

InChIKey: BVZXDRMIBKHNTP-UHFFFAOYSA-N

923571-38-4

Benzene, [[(4-phenoxybutyl)sulfinyl]methyl]- (1 supplier)

IUPAC Name: 4-phenoxybutylsulfinylmethylbenzene | CAS Registry Number: 90183-95-2
Synonyms: AGN-PC-00LQEP, CTK3I3401

Molecular Formula:	C₁₇H₂₀O₂S	Molecular Weight:	288.404500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKDJDKDSYGMNQQ-UHFFFAOYSA-N

90183-95-2

Benzene, [[(4-phenoxybutyl)sulfonyl]methyl]- (1 supplier)

IUPAC Name: 4-phenoxybutylsulfonylmethylbenzene | CAS Registry Number: 90183-96-3
Synonyms: AGN-PC-00LQEQ, CTK3I3400

Molecular Formula:	C₁₇H₂₀O₃S	Molecular Weight:	304.403900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVULZTIPNBPMSN-UHFFFAOYSA-N

90183-96-3

Benzene, [[(4-phenoxybutyl)thio]methyl]- (1 supplier)

IUPAC Name: 4-benzylsulfanylbutoxybenzene | CAS Registry Number: 90184-26-2
Synonyms: CTK3I3370

Molecular Formula:	C₁₇H₂₀OS	Molecular Weight:	272.405100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLLJYIYWGPAALV-UHFFFAOYSA-N

90184-26-2

Benzene, [[(5,5,5-trimethoxypentyl)oxy]methyl]- (1 supplier)

IUPAC Name: 5,5,5-trimethoxypentoxymethylbenzene | CAS Registry Number: 162283-97-8
Synonyms: CTK0E6301

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAYJYTAEDKLRKZ-UHFFFAOYSA-N

162283-97-8

BENZENE, [[(5,5-DIIODO-3,3-DIMETHYL-4-PENTENYL)OXY]METHYL]- (1 supplier)

IUPAC Name: (5,5-diiodo-3,3-dimethylpent-4-enoxy)methylbenzene | CAS Registry Number: 823180-03-6
Synonyms: CTK3E1135, Benzene, [[(5,5-diiodo-3,3-dimethyl-4-pentenyl)oxy]methyl]-

Molecular Formula:	C₁₄H₁₈I₂O	Molecular Weight:	456.101060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVPPYYRITFFCER-UHFFFAOYSA-N

823180-03-6

BENZENE, [[(5,5-DIIODO-3,3-DIMETHYLPENTYL)OXY]METHYL]- (1 supplier)

IUPAC Name: (5,5-diiodo-3,3-dimethylpentoxy)methylbenzene | CAS Registry Number: 823180-21-8
Synonyms: CTK3E1118, Benzene, [[(5,5-diiodo-3,3-dimethylpentyl)oxy]methyl]-

Molecular Formula:	C₁₄H₂₀I₂O	Molecular Weight:	458.116940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFTOARWYLOXKDO-UHFFFAOYSA-N

823180-21-8

BENZENE, [[(5,5-DIIODO-4-PENTENYL)OXY]METHYL]- (1 supplier)

IUPAC Name: 5,5-diiodopent-4-enoxymethylbenzene | CAS Registry Number: 823180-04-7
Synonyms: CTK3E1134, Benzene, [[(5,5-diiodo-4-pentenyl)oxy]methyl]-

Molecular Formula:	C₁₂H₁₄I₂O	Molecular Weight:	428.047900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNOCHEJXYABDFA-UHFFFAOYSA-N

823180-04-7

BENZENE, [[(5,5-DIIODOPENTYL)OXY]METHYL]- (1 supplier)

IUPAC Name: 5,5-diiodopentoxymethylbenzene | CAS Registry Number: 823180-22-9
Synonyms: CTK3E1117, Benzene, [[(5,5-diiodopentyl)oxy]methyl]-

Molecular Formula:	C₁₂H₁₆I₂O	Molecular Weight:	430.063780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEVRINKWKJFHFC-UHFFFAOYSA-N

823180-22-9

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