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CHEMICAL products beginning with : B
39301 to 39350 of 160538 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,2-dimethyl-3-(phenylmethyl)- (0 suppliers)62155-16-2
BENZENE, 1,2-DIMETHYL-3-[(1E)-1-PROPENYLOXY]- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-prop-1-enoxybenzene | CAS Registry Number: 833460-89-2
Synonyms: CTK3D0695, CTK3D2766, Benzene, 1,2-dimethyl-3-[(1E)-1-propenyloxy]-, Benzene, 1,2-dimethyl-3-[(1Z)-1-propenyloxy]-, 842161-90-4

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCJDWCGGWFUCCC-UHFFFAOYSA-N

833460-89-2
BENZENE, 1,2-DIMETHYL-3-[(1Z)-1-PROPENYLOXY]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-prop-1-enoxybenzene | CAS Registry Number: 842161-90-4
Synonyms: CTK3D0695, CTK3D2766, Benzene, 1,2-dimethyl-3-[(1E)-1-propenyloxy]-, Benzene, 1,2-dimethyl-3-[(1Z)-1-propenyloxy]-, 833460-89-2

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCJDWCGGWFUCCC-UHFFFAOYSA-N

842161-90-4
Benzene, 1,2-dimethyl-3-[(2-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 41888-01-1
Synonyms: CTK1C8749

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNZRPTYAXBAJDL-UHFFFAOYSA-N

41888-01-1
Benzene, 1,2-dimethyl-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-phenoxybenzene | CAS Registry Number: 61343-88-2
Synonyms: AGN-PC-00NHVO, SureCN2339526, CTK2E1971

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJDSBHJSXKXNMI-UHFFFAOYSA-N

61343-88-2
BENZENE, 1,2-DIMETHYL-3-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-propoxybenzene | CAS Registry Number: 833460-92-7
Synonyms: SureCN7216294, CTK3D2763, Benzene, 1,2-dimethyl-3-propoxy-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXVZEOYNXOZOFP-UHFFFAOYSA-N

833460-92-7
Benzene, 1,2-dimethyl-4,5-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5-di(propan-2-yl)benzene | CAS Registry Number: 42412-98-6
Synonyms: CTK1D3217

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGWYYHMLBYHLKK-UHFFFAOYSA-N

42412-98-6
BENZENE, 1,2-DIMETHYL-4,5-BIS(PHENOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5-bis(phenoxymethyl)benzene | CAS Registry Number: 870104-66-8
Synonyms: CTK3C5953, Benzene, 1,2-dimethyl-4,5-bis(phenoxymethyl)-

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLKUIVKBBIYKOM-UHFFFAOYSA-N

870104-66-8
BENZENE, 1,2-DIMETHYL-4-(1,3,4-TRIMETHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(1,3,4-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-02-5
Synonyms: Benzene, 1,2-dimethyl-4-(1,3,4-trimethylcyclohexyl)-, AGN-PC-00RXNJ, CTK3H0469

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXXSFITYLWXPPY-UHFFFAOYSA-N

922512-02-5
BENZENE, 1,2-DIMETHYL-4-(1,3,5-TRIMETHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(1,3,5-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-12-7
Synonyms: CTK3H0459, Benzene, 1,2-dimethyl-4-(1,3,5-trimethylcyclohexyl)-

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPZCNSVCQWSTFY-UHFFFAOYSA-N

922512-12-7
BENZENE, 1,2-DIMETHYL-4-(1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-prop-1-enylbenzene | CAS Registry Number: 216590-48-6
Synonyms: Benzene, 1,2-dimethyl-4-(1-propenyl)-, AGN-PC-00OTW9, CTK0I9212

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTPSAXRSBGQRB-UHFFFAOYSA-N

216590-48-6
BENZENE, 1,2-DIMETHYL-4-(2-PROPYNYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-prop-2-ynoxybenzene | CAS Registry Number: 343924-23-2
Synonyms: AGN-PC-00MFWQ, CTK4H2307, 1,2-dimethyl-4-prop-2-ynoxybenzene, AKOS008950296, AG-F-17275, Benzene,1,2-dimethyl-4-(2-propyn-1-yloxy)-, Benzene,1,2-dimethyl-4-(2-propynyloxy)- (9CI)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFJYDLISPKXUJQ-UHFFFAOYSA-N

343924-23-2
Benzene, 1,2-dimethyl-4-(3-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(3-methylphenoxy)benzene | CAS Registry Number: 7717-72-8
Synonyms: SureCN10992366, CTK2G6783

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIJNLOXOZAFDJW-UHFFFAOYSA-N

7717-72-8
Benzene, 1,2-dimethyl-4-(4-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(4-methylphenoxy)benzene | CAS Registry Number: 7717-71-7
Synonyms: SureCN257610, AGN-PC-00OW0Q, CTK2G6785

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MITOOYSZNBJNHQ-UHFFFAOYSA-N

7717-71-7
Benzene, 1,2-dimethyl-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-1,2-dimethylbenzene | CAS Registry Number: 10355-01-8
Synonyms: 4-(benzenesulfonyl)-1,2-dimethylbenzene, AC1Q2DUH, AC1LHA95, AmbscPOD_02/0566, SureCN4638498, Oprea1_160762, Oprea1_797393, CTK0G6950, ZINC00360778

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHTXXJKJDGMETM-UHFFFAOYSA-N

10355-01-8
Benzene, 1,2-dimethyl-4-[(2-methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 721-80-2
Synonyms: CTK2H2791

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPWDAZRSTUOFFI-UHFFFAOYSA-N

721-80-2
BENZENE, 1,2-DIMETHYL-4-[1-(3-METHYLPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 874811-05-9
Synonyms: CTK3C3625, AKOS015966988, Benzene, 1,2-dimethyl-4-[1-(3-methylphenyl)ethyl]-

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZSTVXQZHVVAOE-UHFFFAOYSA-N

874811-05-9
Benzene, 1,2-dimethyl-4-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]-,trans- (0 suppliers)90380-95-3
BENZENE, 1,2-DIMETHYL-4-NITRO-, RADICAL ION(1+) (2 suppliers)156617-88-8
Benzene, 1,2-dimethylnitro- (0 suppliers)61061-91-4
Benzene, 1,2-dimethylnonyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyldecan-2-ylbenzene | CAS Registry Number: 64391-46-4
Synonyms: CTK1I5311

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJWFXSYLPUXTON-UHFFFAOYSA-N

64391-46-4
Benzene, 1,2-dinitro-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dinitro-3-phenylmethoxybenzene | CAS Registry Number: 103080-31-5
Synonyms: AGN-PC-00OIUZ, ACMC-20m5z5, CTK0D8736

Molecular Formula: C13H10N2O5Molecular Weight: 274.228900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTZCFHCTJSGSCD-UHFFFAOYSA-N

103080-31-5
BENZENE, 1,2-DINITRO-4,5-BIS(TETRADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dinitro-4,5-di(tetradecoxy)benzene | CAS Registry Number: 792936-50-6
Synonyms: CTK2G4322, Benzene, 1,2-dinitro-4,5-bis(tetradecyloxy)-

Molecular Formula: C34H60N2O6Molecular Weight: 592.850000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRSQJPCUUSHLTC-UHFFFAOYSA-N

792936-50-6
Benzene, 1,2-dinitro-4,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dinitro-4,5-bis(trifluoromethyl)benzene | CAS Registry Number: 30454-91-2
Synonyms: CTK1C0387

Molecular Formula: C8H2F6N2O4Molecular Weight: 304.102899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QDSXOVPKNZEPPV-UHFFFAOYSA-N

30454-91-2
BENZENE, 1,2-DINITRO-4,5-BIS(UNDECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dinitro-4,5-di(undecoxy)benzene | CAS Registry Number: 816463-60-2
Synonyms: CTK3E4170, Benzene, 1,2-dinitro-4,5-bis(undecyloxy)-

Molecular Formula: C28H48N2O6Molecular Weight: 508.690520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILKQUTYTLHUGRV-UHFFFAOYSA-N

816463-60-2
Benzene, 1,2-dinitro-4-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonylmethyl)-1,2-dinitrobenzene | CAS Registry Number: 89303-29-7
Synonyms: ACMC-20lkkb, AGN-PC-00LPWB, CTK2J7827

Molecular Formula: C13H10N2O6SMolecular Weight: 322.293300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLOXTPHWQMYLDV-UHFFFAOYSA-N

89303-29-7
Benzene, 1,2-dioctyl- (1 supplier)68640-00-6
Benzene, 1,2-diphenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenoxybenzene | CAS Registry Number: 3379-37-1
Synonyms: 1,2-Diphenoxybenzene, Benzene, o-diphenoxy-, Benzene, diphenoxy-, DIPHENOXY BENZENE, AC1LDMS4, SureCN51822, CHEBI:39274, CTK1B3112, AG-C-93810, 1,1'-[1,2-phenylenebis(oxy)]dibenzene, 30921-17-6

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIPTYOFKSOWKTF-UHFFFAOYSA-N

3379-37-1
Benzene, 1,2-heptadienyl- (2 suppliers)
Compound Structure IUPAC Name: hepta-1,2-dienylbenzene | CAS Registry Number: 13633-28-8
Synonyms: 1,2-heptadienylbenzene, hepta-1,2-dienyl-benzene, CTK0B9504

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQVBUZSBTXMEAV-UHFFFAOYSA-N

13633-28-8
Benzene, 1,2-hexadienyl- (2 suppliers)
Compound Structure IUPAC Name: hexa-1,2-dienylbenzene | CAS Registry Number: 13633-27-7
Synonyms: 1-Phenyl-hexa-1,2-diene, hexa-1,2-dienylbenzene, AC1LBGC0, CTK0B9505, AG-J-25833

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSIPDVCLKKSQNM-UHFFFAOYSA-N

13633-27-7
Benzene, 1,2-octadienyl- (1 supplier)
Compound Structure IUPAC Name: octa-1,2-dienylbenzene | CAS Registry Number: 27694-86-6
Synonyms: CTK0J2455

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPJFBJDNTJGZEP-UHFFFAOYSA-N

27694-86-6
Benzene, 1,3,4-pentatrienyl- (1 supplier)
Compound Structure IUPAC Name: penta-1,3,4-trienylbenzene | CAS Registry Number: 52629-64-8
Synonyms: CTK1E4358

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPHHUUWPMZUNNZ-UHFFFAOYSA-N

52629-64-8
Benzene, 1,3,4-trichloro-2-(1-methylethyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3,4-trichloro-5-nitro-2-propan-2-ylbenzene | CAS Registry Number: 103145-08-0
Synonyms: ACMC-20m60z, AGN-PC-00NC5Y, CTK0G7213

Molecular Formula: C9H8Cl3NO2Molecular Weight: 268.524320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AABYDOKYYMBUGL-UHFFFAOYSA-N

103145-08-0
Benzene, 1,3,4-trichloro-2-ethyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3,4-trichloro-2-ethyl-5-nitrobenzene | CAS Registry Number: 103145-09-1
Synonyms: ACMC-20m610, CTK0G7212

Molecular Formula: C8H6Cl3NO2Molecular Weight: 254.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRTSCEKPFAMHIU-UHFFFAOYSA-N

103145-09-1
Benzene, 1,3,4-trimethoxy-2-methyl-5-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3,4-trimethoxy-2-methyl-5-prop-1-enylbenzene | CAS Registry Number: 113727-23-4
Synonyms: ACMC-20miwh, CTK0C8818

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWLQEGITNDLLKK-UHFFFAOYSA-N

113727-23-4
Benzene, 1,3,4-trimethyl-2,5-bis(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3,4-trimethyl-2,5-bis(prop-2-enoxy)benzene | CAS Registry Number: 99337-35-6
Synonyms: ACMC-20m2rn, CTK3F1191

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWXAXBOWDWOIEQ-UHFFFAOYSA-N

99337-35-6
Benzene, 1,3,5-heptatrienyl-, (E,Z,Z)- (0 suppliers)87764-06-5
Benzene, 1,3,5-heptatrienyl-, (Z,Z,E)- (0 suppliers)87764-07-6
Benzene, 1,3,5-hexatrienyl-, (E,E)- (0 suppliers)35008-84-5
Benzene, 1,3,5-nonatrienyl- (1 supplier)
Compound Structure IUPAC Name: nona-1,3,5-trienylbenzene | CAS Registry Number: 90256-75-0
Synonyms: CTK3I2839

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWKIWKRTTSHNIR-UHFFFAOYSA-N

90256-75-0
Benzene, 1,3,5-tri[(trifluoroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 1322698-94-1
Synonyms: AKOS028113446

Molecular Formula: C12H3F9O3Molecular Weight: 366.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IKJGZKGXZGFVFZ-UHFFFAOYSA-N

1322698-94-1
Benzene, 1,3,5-tribromo-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2,4,6-trinitrobenzene | CAS Registry Number: 83430-12-0
Synonyms: T5315060, AC1NJ0QW, CTK3D2453, AKOS001092690, MCULE-1848281963, 1,3,5-tribromo-2,4,6-trinitrobenzene

Molecular Formula: C6Br3N3O6Molecular Weight: 449.792700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMSXTIDIERRLKZ-UHFFFAOYSA-N

83430-12-0
Benzene, 1,3,5-tribromo-2,4,6-tris(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2,4,6-tris(bromomethyl)benzene | CAS Registry Number: 29165-34-2
Synonyms: AGN-PC-01M2XQ, CTK0J1508

Molecular Formula: C9H6Br6Molecular Weight: 593.567940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXAWPXINCIZGEV-UHFFFAOYSA-N

29165-34-2
Benzene, 1,3,5-tribromo-2,4-dimethoxy-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2,4-dimethoxy-6-nitrobenzene | CAS Registry Number: 89444-80-4
Synonyms: ACMC-20lm64, CTK2J5818

Molecular Formula: C8H6Br3NO4Molecular Weight: 419.849540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAKAKNGQBFDOSW-UHFFFAOYSA-N

89444-80-4
BENZENE, 1,3,5-TRIBROMO-2-(1,1-DIBROMOETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(1,1-dibromoethoxy)benzene | CAS Registry Number: 830329-11-8
Synonyms: CTK3D4968, Benzene, 1,3,5-tribromo-2-(1,1-dibromoethoxy)-

Molecular Formula: C8H5Br5OMolecular Weight: 516.644700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WASMOWWWEYKKDO-UHFFFAOYSA-N

830329-11-8
BENZENE, 1,3,5-TRIBROMO-2-(1-BROMOETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(1-bromoethoxy)benzene | CAS Registry Number: 830329-10-7
Synonyms: CTK3D4969, Benzene, 1,3,5-tribromo-2-(1-bromoethoxy)-

Molecular Formula: C8H6Br4OMolecular Weight: 437.748640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWMZASZHINRWFV-UHFFFAOYSA-N

830329-10-7
Benzene, 1,3,5-tribromo-2-(2,3-dibromophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(2,3-dibromophenoxy)benzene | CAS Registry Number: 38463-82-0
Synonyms: CTK1A8892

Molecular Formula: C12H5Br5OMolecular Weight: 564.687500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCLWEJVGAUFXQU-UHFFFAOYSA-N

38463-82-0
BENZENE, 1,3,5-TRIBROMO-2-(4-BROMO-2-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(4-bromo-2-methoxyphenoxy)benzene | CAS Registry Number: 753012-25-8
Synonyms: CTK2G1105, Benzene, 1,3,5-tribromo-2-(4-bromo-2-methoxyphenoxy)-

Molecular Formula: C13H8Br4O2Molecular Weight: 515.817420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKPATNQYQNMJRS-UHFFFAOYSA-N

753012-25-8
Benzene, 1,3,5-tribromo-2-(bromomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(bromomethyl)benzene | CAS Registry Number: 54459-64-2
Synonyms: SureCN11232970, CTK1F8821

Molecular Formula: C7H4Br4Molecular Weight: 407.722660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBGWOOMFRJYYKD-UHFFFAOYSA-N

54459-64-2
Benzene, 1,3,5-tribromo-2-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-phenylmethoxybenzene | CAS Registry Number: 88486-72-0
Synonyms: ACMC-20lafy, AC1MV8F3, CTK3B0789, 1,3,5-tribromo-2-phenylmethoxybenzene

Molecular Formula: C13H9Br3OMolecular Weight: 420.921960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVIFETXUEKGOSB-UHFFFAOYSA-N

88486-72-0
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