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CHEMICAL products beginning with : B
46601 to 46650 of 157773 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 [933] 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, bis(1-methyltridecyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-di(tetradecan-2-yl)benzene | CAS Registry Number: 90774-18-8
Synonyms: ACMC-20ltfg, CTK3G6110

Molecular Formula: C34H62Molecular Weight: 470.856080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPTTWIBJOSSMJQ-UHFFFAOYSA-N

90774-18-8
Benzene, bis(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(1-phenylethyl)benzene | CAS Registry Number: 52006-30-1
Synonyms: CTK1E4733

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCIQESPPEOOJTK-UHFFFAOYSA-N

52006-30-1
Benzene, bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-methylpropyl)benzene | CAS Registry Number: 96878-97-6
Synonyms: ACMC-20m19w, AGN-PC-002ERR, CTK3G8418

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

InChIKey: VMHAYKUZIAAXIZ-UHFFFAOYSA-N

96878-97-6
Benzene, bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-phenylethenyl)benzene | CAS Registry Number: 29062-85-9
Synonyms: distyrylbenzene, CTK0J1587, 133566-EP2276085A1, 133566-EP2295421A1, 1-[(E)-2-Phenylethenyl]-2-[(Z)-2-phenylethenyl]benzene, 27758-96-9

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGQSLSMAEVWNPU-UHFFFAOYSA-N

29062-85-9
Benzene, bis(2-phenylethyl)- (0 suppliers)29589-72-8
Benzene, bis(3-chloro-2-propenyl)tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-chloroprop-2-enyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 62097-77-2
Synonyms: CTK2C7267

Molecular Formula: C16H20Cl2Molecular Weight: 283.236000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUJWNBCXDJBABK-UHFFFAOYSA-N

62097-77-2
Benzene, bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 38622-14-9
Synonyms: 1,2-Bis(bromomethyl)benzene, o-Xylylene dibromide, 91-13-4, alpha,alpha'-Dibromo-o-xylene, Benzene, 1,2-bis(bromomethyl)-, o-Xylylene Bromide, 1,2-dibenzyl bromide, o-Bis(bromomethyl)benzene, alpha,alpha'-Dibromo-o-xylol, 1,4-Bis(aminomethyl) benzene, CCRIS 1776, NSC 3986, EINECS 202-042-7, SBB070900, o-Xylene, .alpha.,.alpha.'-dibromo-, NSC3986, PubChem10201, SureCN28289, O-XYLIDENE DIBROMIDE, AC1L25VQ

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

38622-14-9
Benzene, bis(chloromethyl)-1,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(chloromethyl)-2,4,5-trimethylbenzene | CAS Registry Number: 31344-99-7
Synonyms: CTK1B2897

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAWQFNDTDKIEQC-UHFFFAOYSA-N

31344-99-7
Benzene, bis(chloromethyl)-1,3-dimethyl- (0 suppliers)31345-02-5
Benzene, bis(chloromethyl)ethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(chloromethyl)-3-ethylbenzene | CAS Registry Number: 27156-21-4
Synonyms: CTK0I5769

Molecular Formula: C10H12Cl2Molecular Weight: 203.108280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFESBSFNUQLL-UHFFFAOYSA-N

27156-21-4
Benzene, bis(iodomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(iodomethyl)benzene | CAS Registry Number: 108150-15-8
Synonyms: 1,2-bis(iodomethyl)benzene, ACMC-20mbcx, AC1LCXMN, SureCN647527, benzene, 1,2-bis(iodomethyl)-, CTK0D6421, AG-F-69551, InChI=1/C8H8I2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H, 50423-49-9

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZOSIELEASYVEA-UHFFFAOYSA-N

108150-15-8
Benzene, bis(isocyanatomethyl)tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(isocyanatomethyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 132790-72-8
Synonyms: ACMC-20muo8, AGN-PC-01M6Y3, CTK0F4944

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YABQYGQKNQNSBG-UHFFFAOYSA-N

132790-72-8
Benzene, bis(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 26545-61-9
Synonyms: 1,2-BIS(TRIFLUOROMETHYL)BENZENE, 433-95-4, Benzene, 1,2-bis(trifluoromethyl)-, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, EINECS 207-092-3, ACMC-1AIJA, AC1Q4JUO, AC1L1TW4, KSC193C8F, CTK0J3182, MolPort-001-773-665, ACN-S004612, ANW-29984, AR-1K9726, PC3081, ZINC02003704, AKOS005063710, AK-45229, KB-85534, B3110

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

26545-61-9
Benzene, bis[(chloroisocyanatophenyl)methyl]isocyanatomethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(3-chloro-2-isocyanatophenyl)methyl]-3-(isocyanatomethyl)benzene | CAS Registry Number: 88608-83-7
Synonyms: ACMC-20lbyo, CTK3A8843

Molecular Formula: C24H15Cl2N3O3Molecular Weight: 464.300200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBFLGWCRKPTPTF-UHFFFAOYSA-N

88608-83-7
Benzene, bis[(chloronitrophenyl)methyl]methylnitro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(3-chloro-2-nitrophenyl)methyl]-3-methyl-4-nitrobenzene | CAS Registry Number: 88608-85-9
Synonyms: ACMC-20lbyp, CTK3A8842

Molecular Formula: C21H15Cl2N3O6Molecular Weight: 476.266300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPJHSQDDYNCOBS-UHFFFAOYSA-N

88608-85-9
Benzene, bis[(chlorophenyl)methyl]methyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(2-chlorophenyl)methyl]-3-methylbenzene | CAS Registry Number: 85711-86-0
Synonyms: SureCN10939079, CTK3C8366

Molecular Formula: C21H18Cl2Molecular Weight: 341.273620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QREVVXJBJYNMAJ-UHFFFAOYSA-N

85711-86-0
Benzene, bis[(phenoxyphenoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[2-(2-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 72711-87-6
Synonyms: SureCN9275086, CTK2G2157

Molecular Formula: C42H30O6Molecular Weight: 630.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHYHYKAGHFPTIF-UHFFFAOYSA-N

72711-87-6
Benzene, bis[[4-(1-methylethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(4-propan-2-ylphenyl)methyl]benzene | CAS Registry Number: 40098-05-3
Synonyms: CTK1D0080

Molecular Formula: C26H30Molecular Weight: 342.516400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RETIHLYLPIHREY-UHFFFAOYSA-N

40098-05-3
Benzene, bromo(2-bromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromoethyl)benzene | CAS Registry Number: 55398-85-1
Synonyms: 1-bromo-2-(2-bromoethyl)benzene, 1074-15-3, AG-D-22927, 1-BROMO-2-(2-BROMOETHYL)-BENZENE, NSC338402, PubChem16179, AC1L7ELS, SureCN216488, ACMC-2098w4, CTK1E2594, 1-bromanyl-2-(2-bromoethyl)benzene, ANW-15794, AKOS014197347, NSC-338402, RP29386, AK-98503, KB-11571, A801692

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUGOFYNHMCFJFD-UHFFFAOYSA-N

55398-85-1
Benzene, bromo(diazophenylmethyl)- (1 supplier)1140-32-5
Benzene, bromo(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-phenylsulfanylbenzene | CAS Registry Number: 61300-10-5
Synonyms: SureCN547713, BATOISXASQUNHX-UHFFFAOYSA-, CTK2E3035, InChI=1/C12H9BrS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

Molecular Formula: C12H9BrSMolecular Weight: 265.168860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BATOISXASQUNHX-UHFFFAOYSA-N

61300-10-5
Benzene, bromo-1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 42715-80-0
Synonyms: 2-Bromo-m-xylene, 2,6-Dimethylbromobenzene, 2-Bromo-1,3-dimethylbenzene, 576-22-7, 1-Bromo-2,6-dimethylbenzene, 2,6-Dimethyl bromobenzene, Benzene, 2-bromo-1,3-dimethyl-, m-Xylene, 2-bromo-, 2,6-Dimethylphenyl bromide, BRN 1929780, EINECS 209-397-7, AG-G-03494, ST50406183, PubChem3206, SureCN62013, ACMC-1AKW7, AC1L29SP, AC1Q2NA4, KSC228G7L, 115851_ALDRICH

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMYVYZLMUEVED-UHFFFAOYSA-N

42715-80-0
Benzene, bromo-1-(bromomethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 113172-87-5
Synonyms: ACMC-20mhl7, SureCN9211153, AGN-PC-001TO5, CTK0D0325

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPTDXRBBORUXGS-UHFFFAOYSA-N

113172-87-5
Benzene, bromo[(methylnitrophenyl)methyl]nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-bromo-6-nitrophenyl)methyl]-3-methyl-2-nitrobenzene | CAS Registry Number: 88521-07-7
Synonyms: ACMC-20latc, CTK3B0321

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.152140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZWGCDFBPRRCE-UHFFFAOYSA-N

88521-07-7
Benzene, bromo[(methylphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 88521-08-8
Synonyms: ACMC-20latd, CTK3B0320

Molecular Formula: C14H13BrMolecular Weight: 261.157020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYUONNNIHIDVOC-UHFFFAOYSA-N

88521-08-8
Benzene, bromodichloro- (1 supplier)76468-48-9
Benzene, bromofluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 30135-88-7
Synonyms: 1-Bromo-2-fluorobenzene, 2-Bromofluorobenzene, o-Bromofluorobenzene, 1072-85-1, o-Fluorobromobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, BENZENE, 1-BROMO-2-FLUORO-, 1-Fluoro-2-bromobenzene, Benzene, 1-fluoro-2-bromo-, OFBB, o-bromo-2-fluorobenzene, 2-Bromfluorbenzen [Czech], 4-BROMO-3-FLUOROBENZENE, EINECS 214-018-3, NSC 59696, AG-D-22317, 2-bromo-1-fluorobenzene, ST50406323, 2-bromo-fluorobenzene

Molecular Formula: C6H4BrFMolecular Weight: 174.998363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

30135-88-7
Benzene, bromomethylnitro- (1 supplier)63330-21-2
Benzene, bromomethylphenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene | CAS Registry Number: 95175-96-5
Synonyms: 2-Phenoxybenzyl bromide, 82657-72-5, ACMC-20eqyy, SureCN561362, BEN227, CTK3F4120, 1-(Bromomethyl)-2-phenoxybenzene, 2-(bromomethyl)-1-phenoxybenzene, MolPort-000-143-528, SBB102629, ZINC02379208, Benzene, 1-(bromomethyl)-2-phenoxy-, AG-B-79340, CC49908, KB-87367, FT-0613277, I14-90521

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQRIQBOWLXRKKG-UHFFFAOYSA-N

95175-96-5
Benzene, bromopentaiodo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,5,6-pentaiodobenzene | CAS Registry Number: 64349-86-6
Synonyms: CTK2A6104

Molecular Formula: C6BrI5Molecular Weight: 786.490550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMJFTRBNZHTANH-UHFFFAOYSA-N

64349-86-6
BENZENE, BROMOPENTAPROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,5,6-pentapropoxybenzene | CAS Registry Number: 870527-96-1
Synonyms: Benzene, bromopentapropoxy-, CTK2I2874

Molecular Formula: C21H35BrO5Molecular Weight: 447.403600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCQBZPLLEONFIY-UHFFFAOYSA-N

870527-96-1
Benzene, bromotetrachloro[2-(tetrabromochlorophenoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-[2-(2-bromo-3,4,5,6-tetrachlorophenoxy)ethoxy]-6-chlorobenzene | CAS Registry Number: 52658-22-7
Synonyms: CTK1E4344

Molecular Formula: C14H4Br5Cl5O2Molecular Weight: 780.965360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWEKJBVADKZOMZ-UHFFFAOYSA-N

52658-22-7
Benzene, bromotrimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2,3,4-trimethylbenzene | CAS Registry Number: 38097-05-1
Synonyms: SureCN1023210, CTK1B5130

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHISMPFNRVMPFN-UHFFFAOYSA-N

38097-05-1
Benzene, butenylmethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-1-enyl-2-methylbenzene | CAS Registry Number: 61337-36-8
Synonyms: AGN-PC-00Q1J7, CTK2E2170

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

InChIKey: FFWIWOGEFRVJIU-UHFFFAOYSA-N

61337-36-8
Benzene, butoxymethoxy-(7CI,9CI) (1 supplier)
Compound Structure IUPAC Name: butoxymethoxybenzene | CAS Registry Number: 27137-84-4
Synonyms: Butoxyanisole, Butoxymethoxybenzene, Butyloxyanisole, Benzene, butoxymethoxy-, AC1L3UKZ, SureCN811952, LS-29359

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXUFYVBQPIQQH-UHFFFAOYSA-N

27137-84-4
Benzene, butoxymethyl- (0 suppliers)
Compound Structure IUPAC Name: butoxymethylbenzene | CAS Registry Number: 29225-54-5
Synonyms: Benzyl butyl ether, Ether, benzyl butyl, BENZENE, (BUTOXYMETHYL)-, 588-67-0, butoxyphenylmethane, SBB061154, Butyl benzyl ether, butoxymethylbenzene, (Butoxymethyl)benzene, n-Butyl benzyl ether, AC1L1ULF, ACMC-209m7o, SureCN317686, FEMA No. 2139, CTK0J1453, NSC8476, NSC-8476, EINECS 209-626-0, ANW-33058, ZINC01586770

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

InChIKey: MAYUYFCAPVDYBQ-UHFFFAOYSA-N

29225-54-5
Benzene, butyl(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2-propan-2-ylbenzene | CAS Registry Number: 29722-01-8
Synonyms: CTK0I4489

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEUZJPHUNWZRCJ-UHFFFAOYSA-N

29722-01-8
Benzene, butyl(4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2-(4-chlorophenoxy)benzene | CAS Registry Number: 58264-32-7
Synonyms: CTK1E0335

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPAPQLORLURXGF-UHFFFAOYSA-N

58264-32-7
Benzene, butyl-1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-butyl-1,3-dimethylbenzene | CAS Registry Number: 64349-60-6
Synonyms: Benzene, 2-butyl-1,3-dimethyl, 1,3-Dimethyl-2-n-Butylbenzene, AC1LB3SV, 2-butyl-1,3-dimethylbenzene, CTK2A6105, AG-J-29589

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDKAJPALXFAKKO-UHFFFAOYSA-N

64349-60-6
Benzene, butylmethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-methylbenzene | CAS Registry Number: 27458-20-4
Synonyms: 1-Methyl-2-n-butylbenzene, Benzene, 1-butyl-2-methyl-, o-Butyltoluene, BUTYLTOLUENE, AC1L1X2H, CTK1A2576, o-Butyltoluene [UN2667] [Keep away from food], 1595-11-5

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUJILYKLNKQOOX-UHFFFAOYSA-N

27458-20-4
Benzene, butyltrichloromethyl- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2-(trichloromethyl)benzene | CAS Registry Number: 114504-08-4
Synonyms: ACMC-20mkfl, SureCN8089717, CTK0C7101

Molecular Formula: C11H13Cl3Molecular Weight: 251.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNDJVGSTUSHBM-UHFFFAOYSA-N

114504-08-4
Benzene, butyltrimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2,3,4-trimethylbenzene | CAS Registry Number: 94278-88-3
Synonyms: ACMC-20lyji, CTK3F5091

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGNYWDNEEQTSFJ-UHFFFAOYSA-N

94278-88-3
Benzene, C1-9-alkylderivs. (0 suppliers)68515-25-3
Benzene, C10-12-alkyl derivs., distn. residues (2 suppliers)68988-79-4
Benzene, C10-12-alkyl derivs., distn. residues, sulfonated, calcium salts (2 suppliers)91844-58-5
Benzene, C10-12-alkyl derivs., distn. residues, sulfonated, sodium salts (3 suppliers)91844-64-3
Benzene, C14-26-alkyl derivs. (2 suppliers)
Compound Structure IUPAC Name: nonadecylbenzene | CAS Registry Number: 70356-32-0
Synonyms: Nonadecylbenzene, Benzene, nonadecyl-, n-Nonadecylbenzene, 1-Phenylnonadecane, 29136-19-4, Nonadecane, 1-phenyl-, n-NONADECYL BENZENE, (C14-C26)Alkylbenzene, ACMC-20aj33, AC1Q1I1P, AC1L3S56, 74238_FLUKA, EINECS 249-467-4, EINECS 274-583-7, ANW-75661, AR-1K7901, AKOS024319281, ZINC100063515, MCULE-6836264919, LP084052

Molecular Formula: C25H44Molecular Weight: 344.616860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHWJJBRTHGGZBE-UHFFFAOYSA-N

70356-32-0
Benzene, C4-16-alkyl derivs. (3 suppliers)68648-86-2
Benzene, C6-8-alkylderivs. (0 suppliers)85117-28-8
Benzene, C9-13-alkyl derivs., distn. residues, sulfonated, calcium salts (1 supplier)97675-24-6
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