Tikslioji Sinteze

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Profile: Tikslioji Sinteze deals with chemical products. Our product line includes aromatic hydrocarbons, aryl halides, arylacetylenes, acetophenones, anilines, benzoic acids, phenols, sulphonic acids, pyridines, pyrimidines and quinolines. Our aromatic hydrocarbons include 1-phenylheptane, 1-phenylpentane, 2,4,6-trimethyl-1,1'-biphenyl, 4,4'-di-tert-butyl-biphenyl, 4-n-heptylbiphenyl, 4-n-octylbiphenyl, p-quinquephenyl and p-sexiphenyl. We offer acetophenones such as 1,4-benzodioxan-6-yl bromomethyl ketone, 3',4'-(methylenedioxy)acetophenone, 3-acetyl-2,4,6-trimethyl-1,1'-biphenyl, 4-n-butylacetophenone, 4-n-nonylacetophenone, 3,4-(trimethylenedioxy)acetophenone and 4-n-octylacetophenone.

24 Products/Chemicals (Click for related suppliers)

• Bis(4-bromophenyl)acetylene

IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 2789-89-1
Synonyms: MolPort-001-760-402, CID3464242, D1339, LT03510808, 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula:	C₁₄H₈Br₂	Molecular Weight:	336.021320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJQGIJIHOXZMMJ-UHFFFAOYSA-N

• N-Heptyl benzene

IUPAC Name: heptylbenzene | CAS Registry Number: 1078-71-3
Synonyms: Heptylbenzene, n-Heptylbenzene, Benzene, heptyl-, Heptane, 1-phenyl-, 1-PHENYLHEPTANE, Heptane, 1(or 7)-phenyl-, Heptane, 1-phenyl- (8CI), 113182_ALDRICH, 78638_FLUKA, NSC97413, EINECS 214-084-3, NSC 97413

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNXAWYDQUGHGX-UHFFFAOYSA-N

• p-Pentaphenyl

IUPAC Name: 1,4-bis(4-phenylphenyl)benzene | CAS Registry Number: 3073-05-0
Synonyms: p-Quinquephenyl, NSC90723, MolPort-001-781-981, CID137813, Q0018, 1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl

Molecular Formula:	C₃₀H₂₂	Molecular Weight:	382.495680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMCUOJTVNIHQTI-UHFFFAOYSA-N

• P-Quaterphenyl

IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene | CAS Registry Number: 135-70-6
Synonyms: Benzerythrene, Quadriphenyl, p-Tetraphenyl, p,p'-Quaterphenyl, P-QUATERPHENYL, 4,4'-Diphenylbiphenyl, 1,1'-Biphenyl, 4,4'-diphenyl-, 257419_SIAL, NSC24860, 1,1':4',1'':4'',1'''-Quaterphenyl, EINECS 205-213-4, NSC 24860, STK335850, 88026-50-0

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPRIERYVMZVKTC-UHFFFAOYSA-N

• p-Sexiphenyl

IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene | CAS Registry Number: 4499-83-6
Synonyms: p-Hexaphenyl, EINECS 224-799-2, p-Quaterphenyl, 4,4'''-diphenyl-, CID78254, S0220, 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl

Molecular Formula:	C₃₆H₂₆	Molecular Weight:	458.591640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEMDSNVUUOCIED-UHFFFAOYSA-N

• 2-Phenylanthraquinone

IUPAC Name: 2-phenylanthracene-9,10-dione | CAS Registry Number: 6485-97-8
Synonyms: NSC230302, 9,10-Anthracenedione, 2-phenyl-, CID313995, ZINC05340301

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTZCFGZBDDCNHI-UHFFFAOYSA-N

• 4-Octylbiphenyl

IUPAC Name: 1-octyl-4-phenylbenzene | CAS Registry Number: 7116-97-4
Synonyms: 4-Octyldiphenyl, 4-Octyl-1,1'-biphenyl, 1,1'-Biphenyl, 4-octyl-, BRN 2045441, MolPort-002-893-196, BTB10298, Biphenyl, 4-octyl- (6CI,7CI,8CI), CID201918, LS-44454, 4-05-00-02003 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCLBLDDJJJNGBC-UHFFFAOYSA-N

• 2,4,6-Trimethylbiphenyl

IUPAC Name: 1,3,5-trimethyl-2-phenylbenzene | CAS Registry Number: 3976-35-0
Synonyms: 2,4,6-TRIMETHYLBIPHENYL, CID19876

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDKUYUULLQLNFF-UHFFFAOYSA-N

• 1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 4-n-Butylbiphenyl

IUPAC Name: 1-butyl-4-phenylbenzene | CAS Registry Number: 37909-95-8
Synonyms: 4-Butylbiphenyl, 4-butyl-1,1'-biphenyl, 1-butyl-4-phenylbenzene, 4-Butyl biphenyl, ST50827073, 1-butyl-4-phenyl-benzene, PubChem2515, 4-butyl-1-phenylbenzene, ACMC-1AFE9, 1-(Biphenyl-4-yl)butane, AC1MCQ30, 1,1'-Biphenyl, 4-butyl-, 545163_ALDRICH, CTK1C2208, MolPort-001-762-056, ACN-S004389, ACN-S004635, ANW-59250, ZINC02144866, AKOS015843125

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZDZRFNMDCBTNS-UHFFFAOYSA-N

• 1-Pentylbenzene

IUPAC Name: pentylbenzene | CAS Registry Number: 538-68-1
Synonyms: Pentylbenzene, Amylbenzene, Benzene, pentyl-, Phenylpentane, 1-Phenylpentane, n-Pentylbenzene, N-AMYLBENZENE, Butyl toluene, 1-Phenyl-n-pentane, Pentane, 1-phenyl-, Butylmethylbenzene, Benzene, butylmethyl-, NCIOpen2_000506, 113174_ALDRICH, 77078_FLUKA, 77080_FLUKA, EINECS 208-701-5, NSC 73982, NSC73982, AI3-00452

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWATWSYOIIXYMA-UHFFFAOYSA-N

• 4-(N-Butyl)benzenesulphonyl chloride

IUPAC Name: 4-butylbenzenesulfonyl chloride | CAS Registry Number: 54997-92-1
Synonyms: 4-butylbenzene-1-sulfonyl chloride, 4-butylbenzenesulfonyl chloride, 4-N-Butylbenzenesulfonyl chloride, 4-n-butylbenzenesulphonyl chloride, ST51039970, (4-butylphenyl)chlorosulfone, PubChem5484, AC1MC76D, AC1Q2VF3, 4-butyl-benzenesulfonyl chloride, CTK6D6427, MolPort-000-141-967, ALBB-000979, 4-(n-butyl)benzenesulphonyl chloride, ANW-54888, BBL017932, SBB098004, STK502394, 4-ButYl-Benzene-1-Sulfonyl Chloride, AKOS000145832

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.727020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVFZELSNOHIDEF-UHFFFAOYSA-N

• 4-N-Hexylbiphenyl

IUPAC Name: 1-hexyl-4-phenylbenzene | CAS Registry Number: 59662-31-6
Synonyms: 4-Hexylbiphenyl, Maybridge1_001959, EINECS 261-845-0, BTB 10235

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRPVQXPWEVJKTN-UHFFFAOYSA-N

• 1-Iodonaphthalene

IUPAC Name: 1-iodonaphthalene | CAS Registry Number: 90-14-2
Synonyms: 1-Naphthyl iodide, Naphthalene, 1-iodo-, 1-IODONAPHTHALENE, alpha-Iodonaphthalene, .alpha.-Iodonaphthalene, Ambap1513, 238139_ALDRICH, 57910_FLUKA, NSC9275, NSC 9275, EINECS 201-968-9, InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇I	Molecular Weight:	254.067050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N

• 4-Trans(4-N-Pentyl Cyclohexyl) Phenol

IUPAC Name: 1-phenyl-4-propylbenzene | CAS Registry Number: 10289-45-9
Synonyms: 4-Propylbiphenyl, 1-phenyl-4-propylbenzene, 4-Propyl biphenyl, 4-Propyl-1,1'-diphenyl, 4-n-Propylbiphenyl, 71294-42-3, 1,1'-biphenyl, 4-propyl-, ST50827107, 4-n-propyl biphenyl, PubChem2514, AGN-PC-0CQUDM, AC1MC0EZ, 1-phenyl-4-propyl-benzene, 4-Propyl-1,1'-biphenyl, KSC492Q3T, ACMC-20983d, Jsp000313, CTK3J2839, MolPort-001-759-046, ANW-14759

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAYIXKXYHOLMRC-UHFFFAOYSA-N

• 1-Bromo-4-Hexylbenzene

IUPAC Name: 1-bromo-4-hexylbenzene | CAS Registry Number: 23703-22-2
Synonyms: 1-Bromo-4-hexylbenzene, 1-(4-Bromophenyl)hexane, 4-Hexylbromobenzene, 4-Bromo-n-hexylbenzene, ST50826987, 4-bromo-1-hexylbenzene, ACMC-1CB1G, 1-Bromo-4-n-hexylbenzene, SureCN340275, AC1LCB60, 1-bromanyl-4-hexyl-benzene, KSC201Q1H, 1-Bromo-4-(hex-1-yl)benzene, CTK1A1813, MolPort-000-141-917, ACT00313, ANW-25194, ZINC02169753, AKOS005259087, AG-E-69508

Molecular Formula:	C₁₂H₁₇Br	Molecular Weight:	241.167380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene

IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 4-Bromo-4'-Tert-Butyl-1,1'-Biphenyl

IUPAC Name: 1-bromo-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 162258-89-1
Synonyms: 4-Bromo-4'-tert-butylbiphenyl, 1,1'-Biphenyl,4-bromo-4'-(1,1-dimethylethyl)-, ACMC-209do3, SureCN177404, CTK4D1163, ANW-21985, AKOS004116457, AG-E-12088, MCULE-9452020531, KB-147774, B1913, I14-100427, 4-Bromo-4'-tert-butylbiphenyl;4'-Bromo-4-tert-butylbiphenyl;

Molecular Formula:	C₁₆H₁₇Br	Molecular Weight:	289.210180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYNWFBYWVPMMRL-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-Pentyl-

IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

• 4,4'-Di-Tert-Butylbiphenyl

IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene | CAS Registry Number: 1625-91-8
Synonyms: 4,4'-di-tert-Butylbiphenyl, 4,4'-di-t-Butylbiphenyl, 193801_ALDRICH, EINECS 216-615-4, STK018720, CID74195, 4,4'-Ditert-butyl-1,1'-biphenyl, 4,4'-Di-tert-butyl-1,1'-biphenyl

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDKCEZNPAYWORX-UHFFFAOYSA-N

• 4-N-Heptylbiphenyl

IUPAC Name: 1-heptyl-4-phenylbenzene | CAS Registry Number: 59662-32-7
Synonyms: p-Heptylbiphenyl, 4-n-Heptylbiphenyl, 1,1'-Biphenyl, 4-heptyl-, BTB09570, CID108798

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZIZPXDIBXXKAJ-UHFFFAOYSA-N

• 4-N-Nonylbiphenyl

IUPAC Name: 1-nonyl-4-phenylbenzene | CAS Registry Number: 93972-01-1
Synonyms: 1-nonyl-4-phenylbenzene, ST50827277, Nonylbiphenyl, 4-nonyl-1-phenylbenzene, 4-nonyl-1,1'-biphenyl, AC1L3B4I, 1,1'-Biphenyl, 4-nonyl-, CTK3I6427, MolPort-001-762-053, EINECS 274-164-9, AKOS015917986, AG-H-85725, MCULE-9579719348, FT-0619315, I14-9186

Molecular Formula:	C₂₁H₂₈	Molecular Weight:	280.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMYSGVNXYKACMA-UHFFFAOYSA-N

• 1-Phenyloctane

IUPAC Name: octylbenzene | CAS Registry Number: 2189-60-8
Synonyms: n-Octylbenzene, Benzene, octyl-, Phenyloctane, OCTYLBENZENE, Octane, 1-phenyl-, Octane, 1-phenyl- (8CI), 113190_ALDRICH, 75008_FLUKA, CID16607, EINECS 218-582-1, NSC404115, BBR-020483, NSC 404115, AI3-16044

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDKDZKXSXLNROY-UHFFFAOYSA-N

• 1-Phenylhexane

IUPAC Name: hexylbenzene | CAS Registry Number: 1077-16-3
Synonyms: Hexylbenzene, Benzene, hexyl-, Amyltoluene, Hexane, 1-phenyl-, N-HEXYLBENZENE, Benzene, methylpentyl-, P25701_ALDRICH, Hexane, 1-phenyl- (8CI), 53158_FLUKA, 53160_FLUKA, MolPort-001-783-833, CID14109, NSC86141, EINECS 214-070-7, NSC 86141, BBR-013668, H0136, 1320-01-0, 74296-34-7

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTEQMZWBSYACLV-UHFFFAOYSA-N