Metoxibensener

Organiska föreningar som består av en fenylgrupp med en metoxifunktionell gruppsubstitution; en metoxigrupp har en syreatom bunden till en metylgrupp.

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Anisole, 99%, pure

CAS: 100-66-3 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
IUPAC-namn	anisol
CAS	100-66-3
InChI-nyckel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1
ChEBI	CHEBI:16579
Molekylvikt (g/mol)	108.14
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene

Anisol, 99 %, Thermo Scientific Chemicals

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	7519
MDL-nummer	MFCD00008354
IUPAC-namn	anisol
CAS	100-66-3
InChI-nyckel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1
ChEBI	CHEBI:16579
Molekylvikt (g/mol)	108.14
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene

1,3,5-Trimethoxybenzene, 99%

CAS: 621-23-8 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00008385 InChI-nyckel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-namn: 1,3,5-trimetoxibensen LEDER: COC1=CC(OC)=CC(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O3
PubChem CID	69301
MDL-nummer	MFCD00008385
IUPAC-namn	1,3,5-trimetoxibensen
CAS	621-23-8
InChI-nyckel	LKUDPHPHKOZXCD-UHFFFAOYSA-N
LEDER	COC1=CC(OC)=CC(OC)=C1
ChEBI	CHEBI:31038
Molekylvikt (g/mol)	168.19
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259

4-bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 104-92-7 Molekylformel: C₇H₇BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000097 InChI-nyckel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-namn: 1-brom-4-metoxibensen LEDER: COC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇BrO
PubChem CID	7730
MDL-nummer	MFCD00000097
IUPAC-namn	1-brom-4-metoxibensen
CAS	104-92-7
InChI-nyckel	QJPJQTDYNZXKQF-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)Br
ChEBI	CHEBI:47257
Molekylvikt (g/mol)	187.04
Synonym	4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide

Eugenol, 99%

CAS: 97-53-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00008654 InChI-nyckel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 LEDER: COC1=CC(CC=C)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	3314
MDL-nummer	MFCD00008654
CAS	97-53-0
InChI-nyckel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER	COC1=CC(CC=C)=CC=C1O
ChEBI	CHEBI:4917
Molekylvikt (g/mol)	164.20
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004321 InChI-nyckel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC-namn: 2-(2-metoxifenyl)ättiksyra LEDER: COC1=CC=CC=C1CC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	7134
MDL-nummer	MFCD00004321
IUPAC-namn	2-(2-metoxifenyl)ättiksyra
CAS	93-25-4
InChI-nyckel	IVEWTCACRDEAOB-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1CC(O)=O
Molekylvikt (g/mol)	166.18
Synonym	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole

3-Bromoanisole, 99+%

CAS: 2398-37-0 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000081 InChI-nyckel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-namn: 1-brom-3-metoxibensen LEDER: COC1=CC=CC(Br)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrO
PubChem CID	16971
MDL-nummer	MFCD00000081
IUPAC-namn	1-brom-3-metoxibensen
CAS	2398-37-0
InChI-nyckel	PLDWAJLZAAHOGG-UHFFFAOYSA-N
LEDER	COC1=CC=CC(Br)=C1
Molekylvikt (g/mol)	187.04
Synonym	3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole

Molekylformel	C9H10O3
PubChem CID	7134
MDL-nummer	MFCD00004321
IUPAC-namn	2-(2-metoxifenyl)ättiksyra
CAS	93-25-4
InChI-nyckel	IVEWTCACRDEAOB-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1CC(O)=O
Molekylvikt (g/mol)	166.18
Synonym	2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole

4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Molekylformel: C₉H₁₀O₃ Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004345 InChI-nyckel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-namn: 2-(4-metoxifenyl)ättiksyra LEDER: COC1=CC=C(C=C1)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	7690
MDL-nummer	MFCD00004345
IUPAC-namn	2-(4-metoxifenyl)ättiksyra
CAS	104-01-8
InChI-nyckel	NRPFNQUDKRYCNX-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CC(=O)O
ChEBI	CHEBI:55501
Molekylvikt (g/mol)	166.18
Synonym	4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid

2-bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 578-57-4 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.036 MDL-nummer: MFCD00000064 InChI-nyckel: HTDQSWDEWGSAMN-UHFFFAOYSA-N Synonym: 2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide PubChem CID: 11358 IUPAC-namn: 1-brom-2-metoxibensen LEDER: COC1=CC=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrO
PubChem CID	11358
MDL-nummer	MFCD00000064
IUPAC-namn	1-brom-2-metoxibensen
CAS	578-57-4
InChI-nyckel	HTDQSWDEWGSAMN-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1Br
Molekylvikt (g/mol)	187.036
Synonym	2-bromoanisole,o-bromoanisole,benzene, 1-bromo-2-methoxy,2-methoxybromobenzene,o-anisyl bromide,anisole, o-bromo,o-methoxybromobenzene,2-bromoanisol,o-methoxyphenyl bromide,2-methoxyphenyl bromide

Eugenol, 99%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	3314
MDL-nummer	MFCD00008654
IUPAC-namn	2-metoxi-4-prop-2-enylfenol
CAS	97-53-0
InChI-nyckel	RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER	COC1=CC(CC=C)=CC=C1O
ChEBI	CHEBI:4917
Molekylvikt (g/mol)	164.20
Synonym	eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol

2,4,6-trimetoxibensonitril, 98 %, Thermo Scientific Chemicals

CAS: 2571-54-2 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD00001787 InChI-nyckel: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC-namn: 2,4,6-trimetoxibensonitril LEDER: COC1=CC(=C(C(=C1)OC)C#N)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NO3
PubChem CID	75731
MDL-nummer	MFCD00001787
IUPAC-namn	2,4,6-trimetoxibensonitril
CAS	2571-54-2
InChI-nyckel	GBRHJUMDNWLSCT-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C(=C1)OC)C#N)OC
Molekylvikt (g/mol)	193.202

4-brom-2-metylanisol, 98+%, Thermo Scientific Chemicals

CAS: 14804-31-0 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD01321139 InChI-nyckel: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC-namn: 4-brom-l-metoxi-2-metylbensen LEDER: CC1=C(C=CC(=C1)Br)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrO
PubChem CID	608315
MDL-nummer	MFCD01321139
IUPAC-namn	4-brom-l-metoxi-2-metylbensen
CAS	14804-31-0
InChI-nyckel	UDLRGQOHGYWLCS-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)Br)OC
Molekylvikt (g/mol)	201.063
Synonym	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole

3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Molekylformel: C11H14O5 Molekylvikt (g/mol): 226.228 MDL-nummer: MFCD00004336 InChI-nyckel: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC-namn: 2-(3,4,5-trimetoxifenyl)ättiksyra LEDER: COC1=CC(=CC(=C1OC)OC)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O5
PubChem CID	70372
MDL-nummer	MFCD00004336
IUPAC-namn	2-(3,4,5-trimetoxifenyl)ättiksyra
CAS	951-82-6
InChI-nyckel	DDSJXCGGOXKGSJ-UHFFFAOYSA-N
LEDER	COC1=CC(=CC(=C1OC)OC)CC(=O)O
Molekylvikt (g/mol)	226.228
Synonym	3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molekylformel: C7H6BrFO Molekylvikt (g/mol): 205.03 MDL-nummer: MFCD00012014 InChI-nyckel: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC-namn: 2-brom-4-fluoro-l-metoxibensen LEDER: COC1=CC=C(F)C=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrFO
PubChem CID	136292
MDL-nummer	MFCD00012014
IUPAC-namn	2-brom-4-fluoro-l-metoxibensen
CAS	452-08-4
InChI-nyckel	JIQXVIJARQLCOY-UHFFFAOYSA-N
LEDER	COC1=CC=C(F)C=C1Br
Molekylvikt (g/mol)	205.03
Synonym	2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol

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