Phenol ethers

Polyanetholesulfonic acid sodium salt

Grade & Purity:

UltraBio™

Cas Number: 55963-78-5

Formula: (C₁₀H₁₁NaO₄S)n

IUPAC Name: sodium;1-methoxy-4-prop-1-enylbenzene;sulfite

SMILES: CC=CC1=CC=C(C=C1)OC.[O-]S(=O)[O-].[Na+]

InChIKey: JKJBFNAERWARKW-UHFFFAOYSA-L

InChI: InChI=1S/C10H12O.Na.H2O3S/c1-3-4-9-5-7-10(11-2)8-6-9;;1-4(2)3/h3-8H,1-2H3;;(H2,1,2,3)/q;+1;/p-2

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Nonylphenol Ethoxylate(Tergitol NP-40)

Grade & Purity:

mixture of isomers, white flakes

Cas Number: 9016-45-9

Formula: C₁₅H₂₄O.(C₂H₄O)_n

IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]ethanol

InChIKey: BLXVTZPGEOGTGG-UHFFFAOYSA-N

InChI: InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22-17-16-21-15-14-20/h10-13,20H,2-9,14-17H2,1H3

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2-(Benzyloxy)broMobenzene

Grade & Purity:

≥97%

Cas Number: 31575-75-4

Formula: C₁₃H₁₁BrO Molecular Weight: 263.13

IUPAC Name: 1-bromo-2-phenylmethoxybenzene

SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2Br

InChIKey: NBHAHMHUMMWFPJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H11BrO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2

Synonyms: 2-BENZYLOXYBROMOBENZENE | 1-bromo-2-phenylmethoxybenzene | benzChemicalbookyl2-bromophenylether | 1-(BENZYLOXY)-2-BRO...

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trans-ethyl-2-(4-methoxyphenyl)cyclopropane-1-carboxylate

Grade & Purity:

≥98%

Cas Number: 6142-64-9

Formula: C₁₃H₁₆O₃ Molecular Weight: 220.27

SMILES: CCOC(=O)C1CC1C2=CC=C(C=C2)OC

InChIKey: LNIFCHLLDTWCIH-NEPJUHHUSA-N

InChI: InChI=1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3/t11-,12+/m1/s1

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trans-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acid

Grade & Purity:

≥98%

Cas Number: 5087-21-8

Formula: C₁₁H₁₂O₃ Molecular Weight: 192.21

SMILES: COC1=CC=C(C=C1)C2CC2C(=O)O

InChIKey: CCTYOCDEILYYEF-VHSXEESVSA-N

InChI: InChI=1S/C11H12O3/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m0/s1

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potassium (4-butoxyphenyl)-trifluoro-boranuide

Grade & Purity:

≥98%

Cas Number: 850623-61-9 Compound CID: 44717219

Formula: C₁₀H₁₃BF₃KO Molecular Weight: 256.12

IUPAC Name: potassium;(4-butoxyphenyl)-trifluoroboranuide

SMILES: [B-](C1=CC=C(C=C1)OCCCC)(F)(F)F.[K+]

InChIKey: UEVIEKRZQJRPGE-UHFFFAOYSA-N

InChI: InChI=1S/C10H13BF3O.K/c1-2-3-8-15-10-6-4-9(5-7-10)11(12,13)14;/h4-7H,2-3,8H2,1H3;/q-1;+1

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[2-(propan-2-yloxy)phenyl]methanol

Grade & Purity:

≥99%

Cas Number: 82657-68-9

Formula: C₁₀H₁₄O₂ Molecular Weight: 166.22

SMILES: CC(C)OC1=CC=CC=C1CO

InChIKey: QPEGLRPZJGPWQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O2/c1-8(2)12-10-6-4-3-5-9(10)7-11/h3-6,8,11H,7H2,1-2H3

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Oxiranecarboxylic acid， 2-[6-(4-chlorophenoxy)hexyl]-， ethyl ester， (2S)-

Grade & Purity:

≥95%

Cas Number: 828934-40-3 Compound CID: 60765

Formula: C₁₇H₂₃ClO₄ Molecular Weight: 326.82

IUPAC Name: ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate

SMILES: CCOC(=O)C1(CO1)CCCCCCOC2=CC=C(C=C2)Cl

InChIKey: DZLOHEOHWICNIL-KRWDZBQOSA-N

InChI: InChI=1S/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3/t17-/m0/s1

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Potassium phenoxy-methyltrifluoroborate

Grade & Purity:

≥95%

Cas Number: 1027642-30-3 Compound CID: 45479874

Formula: C₇H₇BF₃KO Molecular Weight: 214.03

IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide

SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

InChIKey: OVYSNXCRBZPJIG-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BF3O.K/c9-8(10,11)6-12-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1

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Acetamide， 2-cyano-N-[(3-methoxyphenyl)methyl]-

Grade & Purity:

≥95%

Cas Number: 566926-09-8 Compound CID: 55134556

Formula: C₁₁H₁₂N₂O₂ Molecular Weight: 204.24

IUPAC Name: 2-cyano-N-[(3-methoxyphenyl)methyl]acetamide

SMILES: COC1=CC=CC(=C1)CNC(=O)CC#N

InChIKey: YRUROVCSGZJLIT-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O2/c1-15-10-4-2-3-9(7-10)8-13-11(14)5-6-12/h2-4,7H,5,8H2,1H3,(H,13,14)

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Antrodin A

Grade & Purity:

≥98%

Cas Number: 656830-24-9 Compound CID: 10470895

Formula: C₁₉H₂₂O₄ Molecular Weight: 314.4

IUPAC Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)furan-2,5-dione

SMILES: CC(C)CC1=C(C(=O)OC1=O)C2=CC=C(C=C2)OCC=C(C)C

InChIKey: ZXIUCXGVUOQMSH-UHFFFAOYSA-N

InChI: InChI=1S/C19H22O4/c1-12(2)9-10-22-15-7-5-14(6-8-15)17-16(11-13(3)4)18(20)23-19(17)21/h5-9,13H,10-11H2,1-4H3

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4，4'-(Ethane-1，2-diylbis(oxy))dibenzaldehyde

Grade & Purity:

≥95%

Cas Number: 34074-28-7

Formula: C₁₆H₁₄O₄ Molecular Weight: 270.28

SMILES: C1=CC(=CC=C1C=O)OCCOC2=CC=C(C=C2)C=O

InChIKey: NZXKMTOTHHFKJB-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O4/c17-11-13-1-5-15(6-2-13)19-9-10-20-16-7-3-14(12-18)4-8-16/h1-8,11-12H,9-10H2

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Phenol ethers

Description:

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