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CDS011550

Sigma-Aldrich

(S)-3-methylnonanoic acid

AldrichCPR

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1 G
MYR 318.00
10 G
MYR 1,646.00

MYR 318.00

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1 G
MYR 318.00
10 G
MYR 1,646.00

About This Item

Empirical Formula (Hill Notation):
C10H20O2
CAS Number:
35205-79-9
Molecular Weight:
172.26
MDL number:
MFCD02258980
UNSPSC Code:
12352106
PubChem Substance ID:
329786894

MYR 318.00

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form

solid

SMILES string

CCCCCCC(C)CC(O)=O

InChI

1S/C10H20O2/c1-3-4-5-6-7-9(2)8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)

InChI key

ZDIXEQISPGRDEB-UHFFFAOYSA-N

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This Item
483486683833571350
Cyclopentylboronic acid ≥95%

588415

Cyclopentylboronic acid

2,4-Dimethoxyphenylboronic acid 95%

483486

2,4-Dimethoxyphenylboronic acid

2-Ethoxycarbonylphenylboronic acid ≥95%

683833

2-Ethoxycarbonylphenylboronic acid

1-Phenylvinylboronic acid 95%

571350

1-Phenylvinylboronic acid

assay

≥95%

assay

95%

assay

≥95%

assay

95%

form

solid

form

-

form

powder or crystals

form

-

mp

126 °C (dec.) (lit.)

mp

125-127 °C (lit.)

mp

128-136 °C

mp

125 °C (dec.) (lit.)

Quality Level

100

Quality Level

200

Quality Level

100

Quality Level

100

Other Notes

Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.

NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.

Pictograms

Corrosion
GHS05

Signal Word

Danger

Hazard Statements

H318

Precautionary Statements

P280 - P305 + P351 + P338

Hazard Classifications

Eye Dam. 1

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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    Takashiro Akitsu et al.
    Acta crystallographica. Section C, Crystal structure communications, 60(Pt 11), o801-o802 (2004-11-06)
    The title compound, (RS)-3,5-dichloro-2-[[(1-phenylethyl)imino]methyl]phenol, C(15)H(13)Cl(2)NO, was synthesized from racemic 1-phenylethylamine and 3,5-dichlorosalicylaldehyde. The pi-conjugate system around the imine group is essentially planar in the phenol-imine tautomer. Intramolecular O...N hydrogen-bond and intermolecular C-H...pi interactions are present in the crystal structure.
    Ishani Majumder et al.
    Inorganic chemistry, 56(21), 12893-12901 (2017-10-24)
    A tridentate N,N,O donor ligand 2,4-dichloro-2-[(2-piperazine-4-yl-ethylimino)-methyl]-phenol (HL) was designed, and eight new Zn
    Yongming Cui et al.
    European journal of medicinal chemistry, 58, 323-331 (2012-11-13)
    Eleven mononuclear copper(II), nickel(II), zinc(II) and cobalt(II) complexes of Schiff base ligands derived from 3,5-dibromosalicylaldehyde/3,5-dichlorosalicylaldehyde were synthesized and determined by single crystal X-ray analysis. The crystal structures of complexes 1, 2, 4, 5, 6, 8 and 11 present the square-planar

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