s-Indaceno[1,2-b:5,6-b']dithiophene, 4,9-dihydro-4,4,9,9-tetrakis(4-octylphenyl)-,2377419-62-8-Amadis Chemical

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[CAS No.2377419-62-8] A971430 s-Indaceno[1,2-b:5,6-b']dithiophene, 4,9-dihydro-4,4,9,9-tetrakis(4-octylphenyl)- 97%

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Catalog No.: A971430

Cas No.: 2377419-62-8

Molecular Formula: C₇₂H₉₀S₂

Molecular Weight: 1,019.62

MDL NO:

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Quality Control of [2377419-62-8]

NMR

CNMR

HPLC

LC-MS

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SDS

Specification

MOL

SDF

Product Details [2377419-62-8]

Synonyms:

Appearance:

Storage: Store in 2-8°C for long term (months)

Boiling point:

Melting point:

Flash point:

Pubchem ID:

Smiles: C12C(=CC3=C(C(C4=CC=C(CCCCCCCC)C=C4)(C4=CC=C(CCCCCCCC)C=C4)C4C=CSC3=4)C=1)C(C1=CC=C(CCCCCCCC)C=C1)(C1=CC=C(C=C1)CCCCCCCC)C1C=CSC2=1

InchiKey: ISVBKIWZSNWFHV-UHFFFAOYSA-N

Inchi: InChI=1S/C72H90S2/c1-5-9-13-17-21-25-29-55-33-41-59(42-34-55)71(60-43-35-56(36-44-60)30-26-22-18-14-10-6-2)65-49-51-73-69(65)63-54-68-64(53-67(63)71)70-66(50-52-74-70)72(68,61-45-37-57(38-46-61)31-27-23-19-15-11-7-3)62-47-39-58(40-48-62)32-28-24-20-16-12-8-4/h33-54H,5-32H2,1-4H3

Safety [2377419-62-8]

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Literatures [2377419-62-8]

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Similar of [2377419-62-8]

A1245603 1049034-67-4

9,9,18,18-Tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene

Reason:All

A1246390 1884694-93-2

9,9,18,18-Tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene-6,15-dicarbaldehyde

Reason:All

A905758 1420071-64-2

12,12,24,24-Tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaene

Reason:All

A1008536 2383018-88-8

2,7-Diethynyl-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene

Reason:All

Description [2377419-62-8]

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Browsing history

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5,6-dichloro-1H-1,2,3-benzotriazole

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7H-Spiro[furo[3,4-b]pyridine-5,4'-piperidine]

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(2E)-1-(4-Bromophenyl)-3-phenylprop-2-en-1-one

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2-[(1R)-1-{[(Benzyloxy)carbonyl]amino}-2-phenylethyl]-5-methyl-1,3-oxazole-4-carboxylic acid

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3-Chloro-N-ethylaniline

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7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic Acid

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1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene

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1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)ethanone

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3-[(1Z)-2-Amino-1,2-dicyanoeth-1-en-1-yl]-1-phenylurea

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Ethyl 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

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tert-butyl trans-N-[4-(bromomethyl)cyclohexyl]carbamate

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2-Propenoic acid,2-methyl-, 1,1'-(dithiodi-2,1-ethanediyl) ester

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N-(2-benzoyl-4-chlorophenyl)-3-chloro-2,2-dimethylpropanamide

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(2E)-1-(4-Ethylphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one

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N-Desmethyl Pimavanserin

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2-Butoxy-5-fluorophenylboronic acid

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2,2'-O-Anhydro-5-methyluridine

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(3-fluoroazetidin-3-yl)methanol

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(1S,2R)-2-(2-fluorophenoxy)cyclopentan-1-amine

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2,3-Difluoro-5-(methoxycarbonyl)phenylboronic acid, pinacol ester

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methyl 4-(benzyloxy)-3-methoxy-2-nitrobenzoate

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(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol

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2,4-dimethylfuran

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octahydroindolizine-2-carbonitrile

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tert-butyl N-3-(piperidin-2-yl)phenylcarbamate

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2,5-Dichloro-4'-pyrrolidinomethyl benzophenone

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1-(4-Bromophenyl)-3-(2-methylphenyl)prop-2-en-1-one

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(4R)-4-(trifluoromethyl)pyrrolidin-2-one

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2,4-Dibromo-3,5-dimethylaniline

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1,7-Dichloroheptan-4-one

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Trans-3-Methylcyclobutan-1-amine hydrochloride

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2-(2-propan-2-yloxyphenyl)butan-2-ol

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5-Methylindolin-2-one

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(chlorodiphenylmethyl)benzene

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3,3-dimethyltetrahydropyran-4-carboxylic acid

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Benzyl 3-(hydroxymethyl)azetidine-1-carboxylate

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Benzenepropanoic acid, 3-chloro-beta-hydroxy-, ethyl ester

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1-(3-Methoxyphenyl)cyclobutan-1-ol

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tert-butyl 4-((2-hydroxy-4-methylphenyl)amino)piperidine-1-carboxylate

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2-Fluoro-4-formylphenylboronic acid pinacol ester

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3,4-Dichloro-2-fluoroaniline

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Trans-tert-butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate

A4392 201039-13-6 97%

tert-butyl (2R)-2-(cyanomethyl)pyrrolidine-1-carboxylate

A1188749 898779-08-3 97%

3-(3,4-Dimethylphenyl)-2'-thiomethylpropiophenone

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4-[(4-Fluorophenyl)methyl]oxan-4-amine hydrochloride

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2-Oxa-5,8-Diazaspiro[3.5]nonane dihydrochloride

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2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid

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3-amino-2-(3,4-dimethoxyphenyl)propan-1-ol

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4-(6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid

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3-(3,4-Dimethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one

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α-L-talo-Octofuranocytidine, [P(R)]-5′-O-[bis(4-methoxyphenyl)phenylmethyl]thymidylyl-(3′→5′-8′)-6′,7′,8′-trideoxy-2′-O-[2-(methylamino)-2-oxoethyl]-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)

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(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

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tert-butyl 5-amino-3,3-difluoro-azepane-1-carboxylate

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METHYL 2-METHYL-3-[4-(TRIFLUOROMETHOXY)PHENYL]BENZOATE

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