Methoxybenzole
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/methoxybenzenes-header-image.jpg-250.jpg)
Methoxybenzole
- (2)
- (122)
- (2)
- (24)
- (1)
- (43)
- (7)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (85)
- (4)
- (15)
- (1)
- (45)
- (2)
- (1)
- (1)
- (2)
- (132)
- (3)
- (26)
- (1)
- (12)
- (3)
- (2)
- (1)
- (12)
- (6)
- (9)
- (13)
- (13)
- (2)
- (6)
- (6)
- (2)
- (9)
- (12)
- (8)
- (2)
- (3)
- (2)
- (3)
- (17)
- (14)
- (2)
- (2)
- (3)
- (8)
- (1)
- (4)
- (2)
- (3)
- (2)
- (5)
- (5)
- (8)
- (2)
- (6)
- (2)
- (6)
- (12)
- (4)
- (2)
- (2)
- (8)
- (5)
- (4)
- (6)
- (2)
- (1)
- (3)
- (4)
- (4)
- (4)
- (2)
- (9)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (6)
- (2)
- (3)
- (6)
- (2)
- (6)
- (9)
- (1)
- (4)
- (2)
- (3)
- (14)
- (2)
- (3)
- (3)
- (3)
- (7)
- (10)
- (6)
- (5)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (4)
- (2)
- (10)
- (4)
- (10)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (5)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (12)
- (9)
- (45)
- (21)
- (2)
- (2)
- (9)
- (7)
- (204)
- (123)
- (1)
- (103)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (7)
- (3)
- (59)
- (4)
- (20)
- (7)
- (4)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Anisol, 99 %, rein, Thermo Scientific Chemicals
CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: 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-Name: Anisol SMILES: COC1=CC=CC=C1
InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Anisol |
PubChem CID | 7519 |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
Summenformel | C7H8O |
Eugenol 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: 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 SMILES: COC1=CC(CC=C)=CC=C1O
InChI-Schlüssel | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
---|---|
PubChem CID | 3314 |
CAS | 97-53-0 |
ChEBI | CHEBI:4917 |
MDL-Nummer | MFCD00008654 |
Molekulargewicht (g/mol) | 164.20 |
SMILES | COC1=CC(CC=C)=CC=C1O |
Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
Summenformel | C10H12O2 |
1,3,5-Trimethoxybenzol, 99 %, Thermo Scientific Chemicals
CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: 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-Name: 1,3,5-Trimethoxybenzol SMILES: COC1=CC(OC)=CC(OC)=C1
InChI-Schlüssel | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3,5-Trimethoxybenzol |
PubChem CID | 69301 |
CAS | 621-23-8 |
ChEBI | CHEBI:31038 |
MDL-Nummer | MFCD00008385 |
Molekulargewicht (g/mol) | 168.19 |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
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 |
Summenformel | C9H12O3 |
Anisol, 99 %, Thermo Scientific Chemicals
CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: 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-Name: Anisol SMILES: COC1=CC=CC=C1
InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Anisol |
PubChem CID | 7519 |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
Summenformel | C7H8O |
Homovanillinsäure, 98 %, Thermo Scientific Chemicals
CAS: 306-08-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00004350 InChI-Schlüssel: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC-Name: 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
InChI-Schlüssel | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure |
PubChem CID | 1738 |
CAS | 306-08-1 |
ChEBI | CHEBI:545959 |
MDL-Nummer | MFCD00004350 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
Synonym | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
Summenformel | C9H10O4 |
Anisol, 99 %, Thermo Scientific Chemicals
CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00008354 InChI-Schlüssel: 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-Name: Anisol SMILES: COC1=CC=CC=C1
InChI-Schlüssel | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Anisol |
PubChem CID | 7519 |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
MDL-Nummer | MFCD00008354 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
Summenformel | C7H8O |
4-Bromanisol, 99 %, Thermo Scientific Chemicals
CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00000097 InChI-Schlüssel: 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-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br
InChI-Schlüssel | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Brom-4-Methoxybenzol |
PubChem CID | 7730 |
CAS | 104-92-7 |
ChEBI | CHEBI:47257 |
MDL-Nummer | MFCD00000097 |
Molekulargewicht (g/mol) | 187.036 |
SMILES | COC1=CC=C(C=C1)Br |
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 |
Summenformel | C7H7BrO |
4-Methoxybenzylmercaptan, 98 %, Thermo Scientific Chemicals
CAS: 6258-60-2 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.23 MDL-Nummer: MFCD00004871 InChI-Schlüssel: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC-Name: (4-Methoxyphenyl)methanthiol SMILES: COC1=CC=C(CS)C=C1
InChI-Schlüssel | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Methoxyphenyl)methanthiol |
PubChem CID | 80407 |
CAS | 6258-60-2 |
MDL-Nummer | MFCD00004871 |
Molekulargewicht (g/mol) | 154.23 |
SMILES | COC1=CC=C(CS)C=C1 |
Synonym | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
Summenformel | C8H10OS |
4-Allylanisol, 98 %, Thermo Scientific Chemicals
CAS: 140-67-0 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00008653 InChI-Schlüssel: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC-Name: 1-Methoxy-4-prop-2-enylbenzol SMILES: COC1=CC=C(C=C1)CC=C
InChI-Schlüssel | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methoxy-4-prop-2-enylbenzol |
PubChem CID | 8815 |
CAS | 140-67-0 |
ChEBI | CHEBI:4867 |
MDL-Nummer | MFCD00008653 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | COC1=CC=C(C=C1)CC=C |
Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
Summenformel | C10H12O |
4-Methoxybiphenyl, 98+%, Thermo Scientific Chemicals
CAS: 613-37-6 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00014897 InChI-Schlüssel: RHDYQUZYHZWTCI-UHFFFAOYSA-N Synonym: 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene PubChem CID: 11943 IUPAC-Name: 1-Methoxy-4-Phenylbenzol SMILES: COC1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methoxy-4-Phenylbenzol |
PubChem CID | 11943 |
CAS | 613-37-6 |
MDL-Nummer | MFCD00014897 |
Molekulargewicht (g/mol) | 184.24 |
SMILES | COC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-methoxybiphenyl,4-phenylanisole,p-methoxybiphenyl,1,1'-biphenyl, 4-methoxy,4-methoxy-1,1'-biphenyl,anisole, p-phenyl,p-phenylanisole,4-methoxy-biphenyl,biphenyl, 4-methoxy,1-methoxy-4-phenyl-benzene |
Summenformel | C13H12O |
4-Allylanisol, 98 %, Thermo Scientific Chemicals
CAS: 140-67-0 Summenformel: C10H12O Molekulargewicht (g/mol): 148.205 MDL-Nummer: MFCD00008653 InChI-Schlüssel: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC-Name: 1-Methoxy-4-prop-2-enylbenzol SMILES: COC1=CC=C(C=C1)CC=C
InChI-Schlüssel | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methoxy-4-prop-2-enylbenzol |
PubChem CID | 8815 |
CAS | 140-67-0 |
ChEBI | CHEBI:4867 |
MDL-Nummer | MFCD00008653 |
Molekulargewicht (g/mol) | 148.205 |
SMILES | COC1=CC=C(C=C1)CC=C |
Synonym | estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon |
Summenformel | C10H12O |
4-Chloranisol, 99 %, Thermo Scientific Chemicals
CAS: 623-12-1 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00000616 InChI-Schlüssel: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC-Name: 1-Chlor-4-methoxybenzol SMILES: COC1=CC=C(C=C1)Cl
InChI-Schlüssel | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Chlor-4-methoxybenzol |
PubChem CID | 12167 |
CAS | 623-12-1 |
MDL-Nummer | MFCD00000616 |
Molekulargewicht (g/mol) | 142.582 |
SMILES | COC1=CC=C(C=C1)Cl |
Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
Summenformel | C7H7ClO |
4-Ethyl-2-Methoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 2785-89-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00038714 InChI-Schlüssel: 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-Name: 4-Ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
InChI-Schlüssel | CHWNEIVBYREQRF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Ethyl-2-methoxyphenol |
PubChem CID | 62465 |
CAS | 2785-89-9 |
MDL-Nummer | MFCD00038714 |
Molekulargewicht (g/mol) | 152.19 |
SMILES | CCC1=CC=C(O)C(OC)=C1 |
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 |
Summenformel | C9H12O2 |
(R)-(+)-1-(3-Methoxyphenyl)ethylamin, ChiPros 99+ %, ee 98 %, Thermo Scientific Chemicals
CAS: 88196-70-7 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00671655 InChI-Schlüssel: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC-Name: (1R)-1-(3-methoxyphenyl)ethanamin SMILES: CC(C1=CC(=CC=C1)OC)N
InChI-Schlüssel | CJWGCBRQAHCVHW-SSDOTTSWSA-N |
---|---|
IUPAC-Name | (1R)-1-(3-methoxyphenyl)ethanamin |
PubChem CID | 7020759 |
CAS | 88196-70-7 |
MDL-Nummer | MFCD00671655 |
Molekulargewicht (g/mol) | 151.209 |
SMILES | CC(C1=CC(=CC=C1)OC)N |
Synonym | r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine |
Summenformel | C9H13NO |
(R)-1-(2-Methoxyphenyl)ethylamin, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals
CAS: 68285-23-4 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00671657 InChI-Schlüssel: VENQOHAPVLVQKV-UHFFFAOYNA-N Synonym: r-1-2-methoxyphenyl ethanamine,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-2-methoxy-alpha-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-1-2-methoxyphenyl ethylamine, chipros PubChem CID: 853083 IUPAC-Name: (1R)-1-(2-methoxyphenyl)Ethanamin SMILES: COC1=CC=CC=C1C(C)N
InChI-Schlüssel | VENQOHAPVLVQKV-UHFFFAOYNA-N |
---|---|
IUPAC-Name | (1R)-1-(2-methoxyphenyl)Ethanamin |
PubChem CID | 853083 |
CAS | 68285-23-4 |
MDL-Nummer | MFCD00671657 |
Molekulargewicht (g/mol) | 151.21 |
SMILES | COC1=CC=CC=C1C(C)N |
Synonym | r-1-2-methoxyphenyl ethanamine,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-2-methoxy-alpha-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-1-2-methoxyphenyl ethylamine, chipros |
Summenformel | C9H13NO |