Alkyl aryl ethers

3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Maybridge™

CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD06659057 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, 2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro, 3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine, 3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine, vxu PubChem CID: 2794995 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine SMILES: C1COC2=CC=CC(=C2OC1)CN

Trolox(R), 97%, ACROS Organics™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, trolox, trolox c, trolox tm, trolox™ PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

DL-α-Tocopherol, >97%, Alfa Aesar™

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.717 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: +-alpha-tocopherol, 2r,4'r,8'r-alpha-tocopherol, 5,7,8-trimethyltocol, alpha-tocopherol, d-alpha-tocopherol, dl-a-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, vitamin e PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Squaric Acid Dibutyl Ester, 97%, ACROS Organics™

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: 1,2-dibutyl squarate, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, 3,4-dibutoxy-3-cyclobutene-1,2-dione, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, acmc-209h5p, dibutyl squarate, sadbe, squaric acid dibutyl ester, squaric acid dibutylester, unii-4rto57vg65 PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, trolox, trolox c, trolox tm, trolox™ PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

Alfa Aesar™ 3,4-Dimethoxythiophene, 98%

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene, 3,4-dimethoxy-thiophene, 3,4-dimethoxythiophene, acmc-209kw1, ksc491i4n, pubchem15752, thiophene, 3,4-dimethoxy PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

Alfa Aesar™ 4-Benzyloxy-5-bromo-2-chloropyrimidine, 97%

CAS: 205672-19-1 Molecular Formula: C11H8BrClN2O Molecular Weight (g/mol): 299.552 MDL Number: MFCD06798237 InChI Key: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 2-chloro-4-benzyloxy-5-bromopyrimidine, 4-benzyloxy-5-bromo-2-chloro-pyrimidine, 4-benzyloxy-5-bromo-2-chloropyrimidine, 5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy pyrimidine, acmc-20aig5, pubchem6890, pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy PubChem CID: 10732937 IUPAC Name: 5-bromo-2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

Alfa Aesar™ 4-Benzyloxy-2-chloropyrimidine, 95%

CAS: 108381-28-8 Molecular Formula: C11H9ClN2O Molecular Weight (g/mol): 220.656 MDL Number: MFCD06798233 InChI Key: SNCGVIVLUWJDQN-UHFFFAOYSA-N Synonym: 2-chloranyl-4-phenylmethoxy-pyrimidine, 4-benzyloxy-2-chloro-pyrimidine, 4-benzyloxy-2-chloropyrimidine, acmc-1c7ci, pyrimidine, 2-chloro-4-phenylmethoxy, pyrimidine,2-chloro-4-phenylmethoxy PubChem CID: 15133237 IUPAC Name: 2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2)Cl

Alfa Aesar™ 5-Methoxyindole, 99%

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 1h-indole, 5-methoxy, 5-methoxy indole, 5-methoxyindole, femedol, indol-5-yl methyl ether, indole, 5-methoxy, methoxy-5 indole, methoxy-5 indole french, methoxyindole 5-, unii-dqm3as43pq PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

Alfa Aesar™ 2-Methoxynaphthalene, 98%

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: 2-naphthol methyl ether, 2-naphthyl methyl ether, beta-naphthyl methyl ether, methyl 2-naphthyl ether, naphthalene, 2-methoxy, nerolin, nerolin old, yara yara, yara-yara, yura yara PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

Alfa Aesar™ 4-Methoxypyridine, 98+%

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00674049 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: .gamma.-methoxypyridine, 4-methoxy pyridine, 4-methoxy-pyridine, 4-methoxylpyridine, 4-methoxypyrdine, 4-methoxypyridin, 4-methoxypyridine, methyl pyridin-4-yl ether, pubchem2585, pyridine, 4-methoxy PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

Alfa Aesar™ 6-Ethoxy-2-mercaptobenzothiazole, 99%

CAS: 120-53-6 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 MDL Number: MFCD00005782 InChI Key: HOASVNMVYBSLSU-UHFFFAOYSA-N Synonym: 2 3h-benzothiazolethione, 6-ethoxy, 2-benzothiazolethiol, 6-ethoxy, 2-mercapto-6-ethoxybenzothiazole, 6-ethoxy-1,3-benzothiazole-2-thiol, 6-ethoxy-2-benzothiazolethiol, 6-ethoxy-2-mercaptobenzothiazole, 6-ethoxybenzo d thiazole-2 3h-thione, 6-ethoxybenzothiazole-2-thiol, 6-ethoxybenzothiazolethiol, usaf pd-58 PubChem CID: 719344 IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2

2-Methoxy-5-pyrimidylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 628692-15-9 Molecular Formula: C5H7BN2O3 Molecular Weight (g/mol): 153.932 MDL Number: MFCD03094664 InChI Key: YPWAJLGHACDYQS-UHFFFAOYSA-N Synonym: 2-methoxy-5-pyrimidineboronic acid, 2-methoxy-5-pyrimidinylboronic acid, 2-methoxy-5-pyrimidylboronic acid, 2-methoxy-pyrimidine-5-boronic acid, 2-methoxyl-5-pyrimidylboric acid, 2-methoxypyrimidin-5-yl boranediol, 2-methoxypyrimidin-5-yl boronic acid, 2-methoxypyrimidin-5-yl-5-boronic acid, 2-methoxypyrimidine-5-boronic acid, 2-methoxypyrimidine-5-boronicacid PubChem CID: 2736778 IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid SMILES: B(C1=CN=C(N=C1)OC)(O)O

3,4-Diethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 1,2-diethoxycyclobutenedione, 3,4-diethoxy-3-cyclobutene-1,2-dione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, 3-cyclobutene-1,2-dione, 3,4-diethoxy, acmc-209kyn, diethoxycyclobut-3-ene-1,2-dione, diethoxycyclobutenedione, diethyl squarate, pubchem9741, squaric acid diethyl ester PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

Alfa Aesar™ Potassium 2-methoxypyridine-5-trifluoroborate, 97%

CAS: 1144573-61-4 Molecular Formula: C6H6BF3KNO Molecular Weight (g/mol): 215.024 MDL Number: MFCD09993111 InChI Key: ASWXYOAUUZSFCK-UHFFFAOYSA-N Synonym: amtb168, potassium 2-methoxypyridine-5-trifluoroborate, potassium 6-methoxy-3-pyridyltrifluoroborate, potassium trifluoro 6-methoxypyridin-3-yl boranuide, potassium trifluoro 6-methoxypyridin-3-yl borate PubChem CID: 72698470 IUPAC Name: potassium;trifluoro-(6-methoxypyridin-3-yl)boranuide SMILES: [B-](C1=CN=C(C=C1)OC)(F)(F)F.[K+]

Alfa Aesar™ 1,6-Dimethoxynaphthalene, 98+%

CAS: 3900-49-0 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00086330 InChI Key: RBUFUWIWCCOVOS-UHFFFAOYSA-N Synonym: 1,6-dimethoxy naphthalene, 1,6-dimethoxy-naphthalene, 1,6-dimethoxyl naphthalene, 1,6-dimethoxynaphtalene, 1,6-dimethoxynaphthalene, 1,6-dimethoxynapthalene, acmc-1bn8y, maybridge3_002840, naphthalene, 1,6-dimethoxy PubChem CID: 296916 IUPAC Name: 1,6-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C(=CC=C2)OC

Alfa Aesar™ 3-Chloro-6-methoxypyridazine, 97%

CAS: 1722-10-7 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD00006467 InChI Key: XBJLKXOOHLLTPG-UHFFFAOYSA-N Synonym: 3-chloro-6-methoxy pyridazine, 3-chloro-6-methoxy-pyridazine, 3-chloro-6-methoxypyridazine, 3-methoxy-6-chloropyridazine, 6-chloro-3-methoxypyridazine, 6-chloropyridazin-3-yl methyl ether, acmc-1bvtl, pyridazine, 3-chloro-6-methoxy, pyridazine,3-chloro-6-methoxy, zlchem 731 PubChem CID: 74403 IUPAC Name: 3-chloro-6-methoxypyridazine SMILES: COC1=NN=C(C=C1)Cl

5-Methoxypsoralen, 98%, ACROS Organics™

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: 4-methoxy-7h-furo 3,2-g chromen-7-one, 5-methoxypsoralen, 5-mop, bergaptan, bergapten, bergaptene, heraclin, majudin, o-methylbergaptol, psoraderm PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

3-Iodo-2-methoxypyridine 98.0+%, TCI America™

CAS: 112197-15-6 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD03094946 InChI Key: BXCHJERCAUZLOE-UHFFFAOYSA-N Synonym: 2-methoxy-3-iodopyridine, 3-iodo-2-methoxy-pyridine, 3-iodo-2-methoxypyridine, acmc-1cuph, ksc490s4l, pubchem6586, pyridine, 3-iodo-2-methoxy PubChem CID: 7009497 IUPAC Name: 3-iodo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)I

2,4-Dichloro-6,7-dimethoxyquinazoline, 97%, ACROS Organics™

CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.09 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy quinazoline, 2,4-dichloro-6,7-dimethoxy-quinazoline, 2-chloro-6,7-dimethoxyquinazolin-4-yl chloride, acmc-209gyd, doxazosin impurity e, doxazosin mesilate impurity e ep, pubchem9430, quinazoline, 2,4-dichloro-6,7-dimethoxy, quinazoline,2,4-dichloro-6,7-dimethoxy, usp doxazosin related compound e usp PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

2-Methoxy-5-methylpyridine 98.0+%, TCI America™

CAS: 13472-56-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08703669 InChI Key: NFQGQMBFMIIIOR-UHFFFAOYSA-N Synonym: 6-Methoxy-3-picoline PubChem CID: 3014746 IUPAC Name: 2-methoxy-5-methylpyridine SMILES: CC1=CN=C(C=C1)OC

Alfa Aesar™ 3-Bromo-2-methoxypyridine, 95%

CAS: 13472-59-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD03095349 InChI Key: PORGLLGXCAQORO-UHFFFAOYSA-N Synonym: 2-methoxy-3-bromopyridine, 2-methoxybromopyridine, 3-bromanyl-2-methoxy-pyridine, 3-bromo-2-methoxy-pyridine, 3-brown-2-methoxypyridine, acmc-209bwq, ksc494g7f, pubchem1180, pyridine, 3-bromo-2-methoxy, tspp decahydrate PubChem CID: 12533390 IUPAC Name: 3-bromo-2-methoxypyridine SMILES: COC1=C(C=CC=N1)Br

2,6-Dimethoxynaphthalene 98.0+%, TCI America™

CAS: 5486-55-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004063 InChI Key: AHKDVDYNDXGFPP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy naphthalene, 2,6-dimethoxy-naphthalene, 2,6-dimethoxynaphthalene, acmc-1ap1a, naphthalene, 2,6-dimethoxy, naphthalene,6-dimethoxy, pubchem22734 PubChem CID: 79627 IUPAC Name: 2,6-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)OC

Alfa Aesar™ 2,3-Dihydro-5H-1,4-benzodioxepin-5-one, 98%

CAS: 22891-52-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00236035 InChI Key: PYVNMBGWXYJCCL-UHFFFAOYSA-N Synonym: 2,3-dihydro-5h-1,4-benzodioxepin-5-one, 2,3-dihydro-5h-1,4-benzodioxipin-5-one, 2h,3h-benzo f 1,4-dioxepin-5-one, 2h-benzo e 1,4 dioxepin-5 3h-one, 4-19-00-01699 beilstein handbook reference, 5h-1,4-benzodioxepin-5-one, 2,3-dihydro PubChem CID: 211314 IUPAC Name: 2,3-dihydro-1,4-benzodioxepin-5-one SMILES: C1COC(=O)C2=CC=CC=C2O1

Alfa Aesar™ 5-Benzyloxyindole, 94%, may contain up to ca 7% toluene

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 1h-indole, 5-phenylmethoxy, 5-benzyloxy indole, 5-benzyloxy-1h-indole, 5-benzyloxyindole, benzyloxy-5 indole, indole, 5-benzyloxy, unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

2-Ethoxythiazole 98.0+%, TCI America™

CAS: 15679-19-3 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: NDUWJHRKDYXRAD-UHFFFAOYSA-N PubChem CID: 61809 IUPAC Name: 2-ethoxy-1,3-thiazole SMILES: CCOC1=NC=CS1

2-Ethoxy-5-pyridineboronic acid, 97%, ACROS Organics™

CAS: 612845-44-0 Molecular Formula: C7H10BNO3 Molecular Weight (g/mol): 166.97 InChI Key: UONCERAQKBPLML-UHFFFAOYSA-N Synonym: 2-ethoxy-5-pyridineboronic acid, 2-ethoxy-5-pyridylboronic acid, 2-ethoxypyridine-5-boronic acid, 3-borono-6-ethoxypyridine, 6-ethoxy-3-pyridinylboronic acid, 6-ethoxy-3-pyridyl boronic acid, 6-ethoxy-3-pyridylboronic acid, 6-ethoxypyridin-3-yl boronic acid, 6-ethoxypyridine-3-boronic acid, boronic acid, 6-ethoxy-3-pyridinyl PubChem CID: 12012237 IUPAC Name: (6-ethoxypyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)OCC)(O)O

5-Methoxyindole, 99%, ACROS Organics™

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 1h-indole, 5-methoxy, 5-methoxy indole, 5-methoxyindole, femedol, indol-5-yl methyl ether, indole, 5-methoxy, methoxy-5 indole, methoxy-5 indole french, methoxyindole 5-, unii-dqm3as43pq PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

2-Amino-4-methoxybenzothiazole, 97%, ACROS Organics™

CAS: 5464-79-9 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00005792 InChI Key: YEBCRAVYUWNFQT-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-benzothiazole, 2-amino-4-methoxybenzothiazole, 2-benzothiazolamine, 4-methoxy, 2-benzothiazolamine, 4-methoxy-9ci, 4-methoxy-2-aminobenzothiazole, 4-methoxy-benzothiazol-2-ylamine, 4-methoxybenzo d thiazol-2-amine, 4-methoxybenzothiazol-2-ylamine, 4-methoxybenzothiazole-2-ylamine, benzothiazole, 2-amino-4-methoxy PubChem CID: 21622 IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=C2C(=CC=C1)SC(=N2)N

Alfa Aesar™ 4-Chromanol, 97%

CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-4-ol, 3,4-dihydro, 2h-1-benzopyran-4-ol,3,4-dihydro, 3'-carboxy-alpha-chromanol, 3,4-dihydro-2h-1-benzopyran-4-ol, 4-chromanol, 4-hydroxychroman, acmc-20mukj, chroman-4-ol PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O

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