Methoxybenzener
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Filtrerede søgeresultater
1,3,5-Trimethoxybenzene, 99%
CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: 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 navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1
| MDL nummer | MFCD00008385 |
|---|---|
| PubChem CID | 69301 |
| Molekylvægt (g/mol) | 168.19 |
| CAS | 621-23-8 |
| ChEBI | CHEBI:31038 |
| 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 |
| SMIL | COC1=CC(OC)=CC(OC)=C1 |
| IUPAC navn | 1,3,5-trimethoxybenzen |
| InChI nøgle | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
| Molekylær formel | C9H12O3 |
Anisole, 99%, pure
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: 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 navn: anisol SMIL: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| SMIL | COC1=CC=CC=C1 |
| IUPAC navn | anisol |
| InChI nøgle | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Eugenol, 99%
CAS: 97-53-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00008654 InChI nøgle: 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 SMIL: COC1=CC(CC=C)=CC=C1O
| MDL nummer | MFCD00008654 |
|---|---|
| PubChem CID | 3314 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-53-0 |
| ChEBI | CHEBI:4917 |
| Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
| SMIL | COC1=CC(CC=C)=CC=C1O |
| InChI nøgle | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
1,3,5-Trimethoxybenzene, 99%
CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: 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 navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1
| MDL nummer | MFCD00008385 |
|---|---|
| PubChem CID | 69301 |
| Molekylvægt (g/mol) | 168.19 |
| CAS | 621-23-8 |
| ChEBI | CHEBI:31038 |
| 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 |
| SMIL | COC1=CC(OC)=CC(OC)=C1 |
| IUPAC navn | 1,3,5-trimethoxybenzen |
| InChI nøgle | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
| Molekylær formel | C9H12O3 |
Anisole, 99%, Extra Dry, AcroSeal™
CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: 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 navn: anisol SMIL: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-66-3 |
| ChEBI | CHEBI:16579 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| SMIL | COC1=CC=CC=C1 |
| IUPAC navn | anisol |
| InChI nøgle | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
4-Ethyl-2-methoxyphenol, 98%
CAS: 2785-89-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00038714 InChI nøgle: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC navn: 4-ethyl-2-methoxyphenol SMIL: CCC1=CC=C(O)C(OC)=C1
| MDL nummer | MFCD00038714 |
|---|---|
| PubChem CID | 62465 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 2785-89-9 |
| Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
| SMIL | CCC1=CC=C(O)C(OC)=C1 |
| IUPAC navn | 4-ethyl-2-methoxyphenol |
| InChI nøgle | CHWNEIVBYREQRF-UHFFFAOYSA-N |
| Molekylær formel | C9H12O2 |
3-Methoxyphenethyl alcohol, 97%
CAS: 5020-41-7 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002893 InChI nøgle: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC navn: 2-(3-methoxyphenyl)ethanol SMIL: COC1=CC=CC(=C1)CCO
| MDL nummer | MFCD00002893 |
|---|---|
| PubChem CID | 78724 |
| Molekylvægt (g/mol) | 152.19 |
| CAS | 5020-41-7 |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| SMIL | COC1=CC=CC(=C1)CCO |
| IUPAC navn | 2-(3-methoxyphenyl)ethanol |
| InChI nøgle | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| Molekylær formel | C9H12O2 |
4-Methoxyphenyl chloroformate, 98%
CAS: 7693-41-6 Molekylær formel: C8H7ClO3 Molekylvægt (g/mol): 186.591 MDL nummer: MFCD00013258 InChI nøgle: CCFSGQKTSBIIHG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate PubChem CID: 82128 IUPAC navn: (4-methoxyphenyl)carbonochloridat SMIL: COC1=CC=C(C=C1)OC(=O)Cl
| MDL nummer | MFCD00013258 |
|---|---|
| PubChem CID | 82128 |
| Molekylvægt (g/mol) | 186.591 |
| CAS | 7693-41-6 |
| Synonym | 4-methoxyphenyl chloroformate,carbonochloridic acid, 4-methoxyphenyl ester,4-methoxyphenylchloroformate,chloroformic acid 4-methoxyphenyl ester,acmc-1bfyr,p-methoxyphenyl chloroformate,4-methoxy-phenyl chloroformate,4-methoxy phenyl chloroformate,4-methoxyphenyl carbonochloridate |
| SMIL | COC1=CC=C(C=C1)OC(=O)Cl |
| IUPAC navn | (4-methoxyphenyl)carbonochloridat |
| InChI nøgle | CCFSGQKTSBIIHG-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClO3 |
3,4,5-Trimethoxyphenylacetic acid, 99%
CAS: 951-82-6 Molekylær formel: C11H14O5 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00004336 InChI nøgle: 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 navn: 2-(3,4,5-trimethoxyphenyl)eddikesyre SMIL: COC1=CC(=CC(=C1OC)OC)CC(=O)O
| MDL nummer | MFCD00004336 |
|---|---|
| PubChem CID | 70372 |
| Molekylvægt (g/mol) | 226.23 |
| CAS | 951-82-6 |
| 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 |
| SMIL | COC1=CC(=CC(=C1OC)OC)CC(=O)O |
| IUPAC navn | 2-(3,4,5-trimethoxyphenyl)eddikesyre |
| InChI nøgle | DDSJXCGGOXKGSJ-UHFFFAOYSA-N |
| Molekylær formel | C11H14O5 |
3-Chloro-2-methylanisole, 97%
CAS: 3260-88-6 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00070772 InChI nøgle: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC navn: 1-chlor-3-methoxy-2-methylbenzen SMIL: COC1=CC=CC(Cl)=C1C
| MDL nummer | MFCD00070772 |
|---|---|
| PubChem CID | 76749 |
| Molekylvægt (g/mol) | 156.61 |
| CAS | 3260-88-6 |
| Synonym | 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa |
| SMIL | COC1=CC=CC(Cl)=C1C |
| IUPAC navn | 1-chlor-3-methoxy-2-methylbenzen |
| InChI nøgle | LTVRGAWOEOKGJZ-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO |
2,3,5,6-Tetrafluoroanisole, 97%
CAS: 2324-98-3 Molekylær formel: C7H4F4O Molekylvægt (g/mol): 180.10 MDL nummer: MFCD00000311 InChI nøgle: AXCOCGJDERQVDK-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole PubChem CID: 75351 IUPAC navn: 1,2,4,5-tetrafluor-3-methoxybenzen SMIL: COC1=C(F)C(F)=CC(F)=C1F
| MDL nummer | MFCD00000311 |
|---|---|
| PubChem CID | 75351 |
| Molekylvægt (g/mol) | 180.10 |
| CAS | 2324-98-3 |
| Synonym | 2,3,5,6-tetrafluoroanisole,2,3,5,6-tetrafluoromethoxy benzene,anisole, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoromethoxybenzene,methyl 2,3,5,6-tetrafluorophenyl ether,benzene, 1,2,4,5-tetrafluoro-3-methoxy,1,2,4,5-tetrafluoro-3-methoxy-benzene,pubchem10114,acmc-1clho,2,3,5,6-tetrafluoro-anisole |
| SMIL | COC1=C(F)C(F)=CC(F)=C1F |
| IUPAC navn | 1,2,4,5-tetrafluor-3-methoxybenzen |
| InChI nøgle | AXCOCGJDERQVDK-UHFFFAOYSA-N |
| Molekylær formel | C7H4F4O |
4-Bromo-2-methylanisole, 98+%
CAS: 14804-31-0 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD01321139 InChI nøgle: 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 navn: 4-brom-1-methoxy-2-methylbenzen SMIL: CC1=C(C=CC(=C1)Br)OC
| MDL nummer | MFCD01321139 |
|---|---|
| PubChem CID | 608315 |
| Molekylvægt (g/mol) | 201.063 |
| CAS | 14804-31-0 |
| 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 |
| SMIL | CC1=C(C=CC(=C1)Br)OC |
| IUPAC navn | 4-brom-1-methoxy-2-methylbenzen |
| InChI nøgle | UDLRGQOHGYWLCS-UHFFFAOYSA-N |
| Molekylær formel | C8H9BrO |
4-brom-3-methylanisol, 97 %, Thermo Scientific Chemicals
CAS: 27060-75-9 Molekylær formel: C8H9BrO Molekylvægt (g/mol): 201.063 MDL nummer: MFCD00060687 InChI nøgle: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC navn: 1-brom-4-methoxy-2-methylbenzen SMIL: CC1=C(C=CC(=C1)OC)Br
| MDL nummer | MFCD00060687 |
|---|---|
| PubChem CID | 117915 |
| Molekylvægt (g/mol) | 201.063 |
| CAS | 27060-75-9 |
| Synonym | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
| SMIL | CC1=C(C=CC(=C1)OC)Br |
| IUPAC navn | 1-brom-4-methoxy-2-methylbenzen |
| InChI nøgle | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
| Molekylær formel | C8H9BrO |
2-Bromo-5-fluoroanisole, 97%
CAS: 450-88-4 Molekylær formel: C7H6BrFO Molekylvægt (g/mol): 205.03 MDL nummer: MFCD04973752 InChI nøgle: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC navn: 1-brom-4-fluor-2-methoxybenzen SMIL: COC1=CC(F)=CC=C1Br
| MDL nummer | MFCD04973752 |
|---|---|
| PubChem CID | 7018043 |
| Molekylvægt (g/mol) | 205.03 |
| CAS | 450-88-4 |
| Synonym | 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene |
| SMIL | COC1=CC(F)=CC=C1Br |
| IUPAC navn | 1-brom-4-fluor-2-methoxybenzen |
| InChI nøgle | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
| Molekylær formel | C7H6BrFO |
2,4,6-trimethoxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 2571-54-2 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.202 MDL nummer: MFCD00001787 InChI nøgle: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC navn: 2,4,6-trimethoxybenzonitril SMIL: COC1=CC(=C(C(=C1)OC)C#N)OC
| MDL nummer | MFCD00001787 |
|---|---|
| PubChem CID | 75731 |
| Molekylvægt (g/mol) | 193.202 |
| CAS | 2571-54-2 |
| SMIL | COC1=CC(=C(C(=C1)OC)C#N)OC |
| IUPAC navn | 2,4,6-trimethoxybenzonitril |
| InChI nøgle | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
| Molekylær formel | C10H11NO3 |