Para cresols

Alfa Aesar™ p-Kresol, 99 %

Alfa Aesar™ p-Kresol, 99 %

CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

3,4-Dimethylphenol, 99 %, Acros Organics™

3,4-Dimethylphenol, 99 %, Acros Organics™

CAS: 95-65-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002304 InChI-Schlüssel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol, phenol, 3,4-dimethyl, 4,5-dimethylphenol, 3,4-dimethyl phenol, 1,3,4-xylenol, 4-hydroxy-1,2-dimethylbenzene, 1-hydroxy-3,4-dimethylbenzene, 3,4-dimethyl-phenol, 3,4-dmp, ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

Alfa Aesar™ 2,6-Dibrom-4-methylphenol, 98 %

Alfa Aesar™ 2,6-Dibrom-4-methylphenol, 98 %

CAS: 2432-14-6 Summenformel: C7H6Br2O Molekulargewicht (g/mol): 265.932 MDL-Nummer: MFCD00002154 InChI-Schlüssel: FIGPGTJKHFAYRK-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-cresol, dibromocresol, p-cresol, 2,6-dibromo, 3,5-dibromo-4-hydroxytoluene, phenol, 2,6-dibromo-4-methyl, 2,6-dibromo-4-methyl-phenol, attercop-chm at113597, dibromopcresol, p-cresol,6-dibromo, 2,6-dibromo-p-creso PubChem CID: 17078 IUPAC-Name: 2,6-dibrom-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Br)O)Br

2,4,6-Trimethylphenol, 99 %, ACROS Organics™

2,4,6-Trimethylphenol, 99 %, ACROS Organics™

CAS: 527-60-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00002235 InChI-Schlüssel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem CID: 10698 IUPAC-Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

p-Cresol, 99+%, Acros Organics™

p-Cresol, 99+%, Acros Organics™

CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

Alfa Aesar™ 2,3-Difluor-4-Methylphenol, 97 %

Alfa Aesar™ 2,3-Difluor-4-Methylphenol, 97 %

CAS: 261763-45-5 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD01631651 InChI-Schlüssel: NVYIUITYVMVHJM-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro-4-methyl, acmc-20ajxd, 2,3-difluoro-4-methyl phenol, 2,3-difluoro-4-methyl-phenol, phenol, 2,3-difluoro-4-methyl-9ci PubChem CID: 2774151 IUPAC-Name: 2,3-difluor-4-methylphenol SMILES: CC1=C(F)C(F)=C(O)C=C1

Calmagit, Indikatorqualität, Alfa Aesar

Calmagit, Indikatorqualität, Alfa Aesar

CAS: 3147-14-6 Summenformel: C17H14N2O5S Molekulargewicht (g/mol): 358.368 MDL-Nummer: MFCD00011656 InChI-Schlüssel: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC-Name: 4-[(2-Hydroxy-5-Methylphenyl)Hydrazinyliden]-3-Oxonaphthalin-1-Schwefelsäure SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

Alfa Aesar™ 2-Methoxy-4-methylphenol, 98+ %

Alfa Aesar™ 2-Methoxy-4-methylphenol, 98+ %

CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol, 4-methylguaiacol, 2-methoxy-p-cresol, homoguaiacol, p-methylguaiacol, phenol, 2-methoxy-4-methyl, p-creosol, 4-methyl guaiacol, 2-methoxy-4-cresol, 4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

Alfa Aesar™ 2,4,6-Trimethylphenol, 98 %

Alfa Aesar™ 2,4,6-Trimethylphenol, 98 %

CAS: 527-60-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002235 InChI-Schlüssel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem CID: 10698 IUPAC-Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

Alfa Aesar™ 2-Amino-4-Methylphenol, 98 %

Alfa Aesar™ 2-Amino-4-Methylphenol, 98 %

CAS: 95-84-1 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00007699 InChI-Schlüssel: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol, 2-hydroxy-5-methylaniline, phenol, 2-amino-4-methyl, 3-amino-4-hydroxytoluene, 6-hydroxy-m-toluidine, 4-methyl-2-aminophenol, 5-methyl-2-hydroxyaniline, 2-amino-4-cresol, p-cresol, 2-amino, 2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC-Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1

Alfa Aesar™ 3-Ethylamino-4-methylphenol, tech. 90 %

Alfa Aesar™ 3-Ethylamino-4-methylphenol, tech. 90 %

CAS: 120-37-6 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00002382 InChI-Schlüssel: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol, 3-ethylamino-p-cresol, phenol, 3-ethylamino-4-methyl, ccris 4639, 3-ethylamino-4-methyl-phenol, unii-8002qme89h, 3-ethylamino-4-cresol, 3-ethylamino p-cresol, dsstox_cid_5269 PubChem CID: 8428 IUPAC-Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C

Alfa Aesar™ (+/-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99 %

Alfa Aesar™ (+/-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99 %

CAS: 101203-31-0 Summenformel: C24H34O2 Molekulargewicht (g/mol): 354.534 MDL-Nummer: MFCD01862439 InChI-Schlüssel: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, 5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol, 2,2'-bi 6-tert-butyl-3,4-dimethylphenol, r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC-Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C

Alfa Aesar™ 2-Fluor-4-methylphenol, 98 %

Alfa Aesar™ 2-Fluor-4-methylphenol, 98 %

CAS: 452-81-3 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD03094332 InChI-Schlüssel: WJKISRFVKIOBCQ-UHFFFAOYSA-N Synonym: acmc-1aij3, 2-fluoro-4-methyl-phenol, 3-fluoro-4-hydroxytoluene, phenol,2-fluoro-4-methyl, ksc588o1d PubChem CID: 2778485 IUPAC-Name: 2-fluoro-4-methylphenol SMILES: CC1=CC=C(O)C(F)=C1

Calmagit, Indikatorqualität, rein, ACROS Organics™

Calmagit, Indikatorqualität, rein, ACROS Organics™

CAS: 3147-14-6 Summenformel: C17H14N2O5S Molekulargewicht (g/mol): 358.368 MDL-Nummer: MFCD00011656 InChI-Schlüssel: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC-Name: 4-[(2-Hydroxy-5-Methylphenyl)Hydrazinyliden]-3-Oxonaphthalin-1-Schwefelsäure SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

Alfa Aesar™ 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxan, 97 %

Alfa Aesar™ 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxan, 97 %

CAS: 2554-06-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00040293 InChI-Schlüssel: ZWQBCCVEOIYNDL-UHFFFAOYSA-N Synonym: phenol, 2-ethoxy-4-methyl, 2-ethoxy-p-cresol, methyl creosol, acmc-20anwy, ethoxy-p-cresol, 2-ethoxy-4-methyl-phenol, phenol,2-ethoxy-4-methyl PubChem CID: 75715 IUPAC-Name: 2-ethoxy-4-methylphenol SMILES: CCOC1=C(C=CC(=C1)C)O

Alfa Aesar™ 2-Chlor-4,5-Dimethylphenol, 98 %

Alfa Aesar™ 2-Chlor-4,5-Dimethylphenol, 98 %

CAS: 1124-04-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00002173 InChI-Schlüssel: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonym: banol phenol, phenol, 2-chloro-4,5-dimethyl, 2-chloro-4,5-xylenol, 6-chloro-3,4-xylenol, 3,4-dimethyl-6-chlorophenol, 3,4-xylenol, 6-chloro, acmc-20anzv, 3, 6-chloro, dsstox_cid_21404, dsstox_rid_79715 PubChem CID: 70754 IUPAC-Name: 2-Chlor-4,5-Dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O

Alfa Aesar™ 4-Methyl-2-nitrophenol, 97 %

Alfa Aesar™ 4-Methyl-2-nitrophenol, 97 %

CAS: 119-33-5 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007120 InChI-Schlüssel: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonym: 2-nitro-p-cresol, phenol, 4-methyl-2-nitro, o-nitro-p-cresol, 2-nitro-4-methylphenol, 4-hydroxy-3-nitrotoluene, p-cresol, 2-nitro, 2-nitro-4-cresol, unii-p92kpk2nl3, 4-methyl-2-nitro-phenol, p92kpk2nl3 PubChem CID: 8391 IUPAC-Name: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

Alfa Aesar™ 2-Brom-4-Methylphenol, 97 %

Alfa Aesar™ 2-Brom-4-Methylphenol, 97 %

CAS: 6627-55-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00002151 InChI-Schlüssel: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonym: 2-bromo-p-cresol, phenol, 2-bromo-4-methyl, 3-bromo-4-hydroxytoluene, 2-bromo-4-methyl-phenol, p-cresol, 2-bromo, pubchem4096, acmc-209nul, 4-06-00-02143 beilstein handbook reference, ksc494c6f PubChem CID: 23109 IUPAC-Name: 2-Brom-4-Methylphenol SMILES: CC1=CC(=C(C=C1)O)Br

Alfa Aesar™ 3-Brom-4-Methylphenol, 98 %

Alfa Aesar™ 3-Brom-4-Methylphenol, 98 %

CAS: 60710-39-6 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD08273793 InChI-Schlüssel: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol, 2-bromo-4-hydroxytoluene, phenol, 3-bromo-4-methyl, 3-bromo-4-methyl-phenol, 3-brom-p-kresol, acmc-209mlm, 3-bromo-4-methyl phenol, phenol,3-bromo-4-methyl, 3-bromanyl-4-methyl-phenol, ksc494c1p PubChem CID: 10307913 IUPAC-Name: 3-Brom-4-Methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

Alfa Aesar™ 3-Fluor-4-methylphenol, 97 %

Alfa Aesar™ 3-Fluor-4-methylphenol, 97 %

CAS: 452-78-8 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00143164 InChI-Schlüssel: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol, 3-fluoro-4-methyl-phenol, 2-fluoro-4-hydroxytoluene, phenol, 3-fluoro-4-methyl, pubchem1499, 3-fluoro-4-methyl phenol, acmc-209k1q, 3-fluoranyl-4-methyl-phenol, ksc494a2d PubChem CID: 2774613 IUPAC-Name: 3-Fluor-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F

Alfa Aesar™ 4-Methyl-3-nitrophenol, 98 %

Alfa Aesar™ 4-Methyl-3-nitrophenol, 98 %

CAS: 2042-14-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007244 InChI-Schlüssel: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 3-nitro-4-methylphenol, 3-nitro-p-cresol, 4-methyl-3-nitro-phenol, 4-hydroxy-2-nitrotoluene, 2-nitro-4-hydroxytoluene, phenol, 4-methyl-3-nitro, p-cresol, 3-nitro, unii-4b422hud6h, 4-methyl-5-nitrophenol PubChem CID: 16271 IUPAC-Name: 4-methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

2-Methoxy-4-methylphenol, 99 %, ACROS Organics™

2-Methoxy-4-methylphenol, 99 %, ACROS Organics™

CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol, 4-methylguaiacol, 2-methoxy-p-cresol, homoguaiacol, p-methylguaiacol, phenol, 2-methoxy-4-methyl, p-creosol, 4-methyl guaiacol, 2-methoxy-4-cresol, 4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

Alfa Aesar™ 3,4,5-Trimethylphenol, 97 %

Alfa Aesar™ 3,4,5-Trimethylphenol, 97 %

CAS: 527-54-8 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002305 InChI-Schlüssel: FDQQNNZKEJIHMS-UHFFFAOYSA-N Synonym: phenol, 3,4,5-trimethyl, 3,4,5-hemimellitenol, 1-hydroxy-3,4,5-trimethylbenzene, 5-hydroxy-1,2,3-trimethylbenzene, phenol,3,4,5-trimethyl, 3,5-hemimellitenol, 3,5-trimethylphenol, 3,4,5-trimethyl phenol, 3,4,5-trimethyl-phenol, acmc-1bhm2 PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC-Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O

Alfa Aesar™ 3-Chlor-4-methylphenol, 97 %

Alfa Aesar™ 3-Chlor-4-methylphenol, 97 %

CAS: 615-62-3 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00060319 InChI-Schlüssel: VQZRLBWPEHFGCD-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-methyl, 3-chloro-p-cresol, p-cresol, 3-chloro, 3-chloro-4-methyl-phenol, acmc-20aibl, pubchem3671, 2-chloro-4-hydroxytoluene, phenol,3-chloro-4-methyl, p-cresol, 3-chloro-8ci, 3-chloro-4-methylphenol PubChem CID: 14853 IUPAC-Name: 3-Chlor-4-Methylphenol SMILES: CC1=CC=C(O)C=C1Cl

Alfa Aesar™ 2,6-Bis-(Hydroxymethyl)-p-Cresol, tech. 90 %

Alfa Aesar™ 2,6-Bis-(Hydroxymethyl)-p-Cresol, tech. 90 %

CAS: 91-04-3 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00004619 InChI-Schlüssel: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol, 2,6-bis hydroxymethyl-p-cresol, 2,6-dimethylol-p-cresol, 2-hydroxy-5-methyl-1,3-phenylene dimethanol, 2,6-dimethylol-4-methylphenol, 2,6-di hydroxymethyl-p-cresol, 1,3-benzenedimethanol, 2-hydroxy-5-methyl, 2-hydroxy-5-methyl-1,3-benzenedimethanol, 3,5-bis hydroxymethyl-p-cresol, alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC-Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

Alfa Aesar™ (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6-tetramethylbiphenyl-2,2'-diol, 99 %

Alfa Aesar™ (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6-tetramethylbiphenyl-2,2'-diol, 99 %

CAS: 205927-03-3 Summenformel: C24H34O2 Molekulargewicht (g/mol): 354.53 MDL-Nummer: MFCD01862439 InChI-Schlüssel: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, 5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol, 2,2'-bi 6-tert-butyl-3,4-dimethylphenol, r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC-Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C

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