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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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(R)-(+)-1,1'-Bi-2-naphthol, 99%

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.32 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

EDGE
PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.32
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2
2

(R)-(+)-1,1'-Bi-2-naphthol 98.0+%, TCI America™

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.33
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2
3

Dansylamino-PITC 98.0+%, TCI America™

CAS: 102417-94-7 Molecular Formula: C19H17N3O2S2 Molecular Weight (g/mol): 383.48 MDL Number: MFCD00077739 InChI Key: MZGXHCHKGRQLHR-UHFFFAOYSA-N Synonym: 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC PubChem CID: 128100 IUPAC Name: 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S

PubChem CID 128100
CAS 102417-94-7
Molecular Weight (g/mol) 383.48
MDL Number MFCD00077739
SMILES CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NC1=CC=C(C=C1)N=C=S
Synonym 4-(Dansylamino)phenyl Isothiocyanate, 4-[[5-(Dimethylamino)-1-naphthylsulfonyl]amino]phenyl Isothiocyanate, DNSAPITC
IUPAC Name 5-(dimethylamino)-N-(4-isothiocyanatophenyl)naphthalene-1-sulfonamide
InChI Key MZGXHCHKGRQLHR-UHFFFAOYSA-N
Molecular Formula C19H17N3O2S2
4
Promotions Available

4-Chloro-1,8-naphthalic anhydride, 94%

CAS: 4053-08-1 Molecular Formula: C12H5ClO3 Molecular Weight (g/mol): 232.62 MDL Number: MFCD00006928 InChI Key: UJEUBSWHCGDJQU-UHFFFAOYSA-N IUPAC Name: 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

CAS 4053-08-1
Molecular Weight (g/mol) 232.62
MDL Number MFCD00006928
IUPAC Name 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
InChI Key UJEUBSWHCGDJQU-UHFFFAOYSA-N
Molecular Formula C12H5ClO3
5
Promotions Available

(R)-(+)-1,1'-Bi(2-naphthol), 99%

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.33
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2
6

eMolecules​ 312692-94-7 | 2,3-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix297.440 | C8H9IZn | 0.000 | [I-].Cc1cccc([Zn+])c1C | 100ml | 532652745

2,3-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix | 312692-94-7297.440 | C8H9IZn | 0.000 | [I-].Cc1cccc([Zn+])c1C | 100ml | 532652745

ENCOMPASS_PREFERRED
7

eMolecules​ 312692-94-7 | 2,3-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix297.440 | C8H9IZn | 0.000 | [I-].Cc1cccc([Zn+])c1C | 50ml | 532652744

2,3-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix | 312692-94-7297.440 | C8H9IZn | 0.000 | [I-].Cc1cccc([Zn+])c1C | 50ml | 532652744

ENCOMPASS_PREFERRED
8

eMolecules​ 312692-94-7 | 2,3-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix297.440 | C8H9IZn | 0.000 | [I-].Cc1cccc([Zn+])c1C | 25ml | 627353595

2,3-Dimethylphenylzinc iodide, 0.50 M in THF | Synthonix | 312692-94-7297.440 | C8H9IZn | 0.000 | [I-].Cc1cccc([Zn+])c1C | 25ml | 627353595

ENCOMPASS_PREFERRED
9

eMolecules​ 42843-94-7 | 2-(Ethoxycarbonyl)ethyltriphenylphosphonium bromide | Combi-Blocks | MFCD03701355 | 443.321 | C23H24BrO2P | 98.000 | [Br-].CCOC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 213792388

2-(Ethoxycarbonyl)ethyltriphenylphosphonium bromide | Combi-Blocks | 42843-94-7 | MFCD03701355 | 443.321 | C23H24BrO2P | 98.000 | [Br-].CCOC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 213792388

ENCOMPASS_PREFERRED
10

eMolecules​ 405506-94-7 | 4-iso-Propylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix - Stock192.970 | C10H13ClMg | 90.000 | [Cl-].CC(C)c1ccc(C[Mg+])cc1 | 50ml | 507877668

4-iso-Propylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix - Stock | 405506-94-7192.970 | C10H13ClMg | 90.000 | [Cl-].CC(C)c1ccc(C[Mg+])cc1 | 50ml | 507877668

ENCOMPASS_PREFERRED
11

eMolecules​ 405506-94-7 | 4-iso-Propylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix - Stock192.970 | C10H13ClMg | 90.000 | [Cl-].CC(C)c1ccc(C[Mg+])cc1 | 100ml | 507877669

4-iso-Propylbenzylmagnesium chloride, 0.25 M in 2-MeTHF | Synthonix - Stock | 405506-94-7192.970 | C10H13ClMg | 90.000 | [Cl-].CC(C)c1ccc(C[Mg+])cc1 | 100ml | 507877669

ENCOMPASS_PREFERRED
12

Sigma Aldrich ™-(+)-1,1'-Bi(2-Naphthol)

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula HOC10H6C10H6OH
CAS 18531-94-7
Molecular Weight (g/mol) 286.32 g/mol
MDL Number MFCD00004068
Synonym (+)-2,2'-Dihydroxy-1,1'-dinaphthyl; (R)-(+)-1,1'-Binaphthalene-2,2'-diol; (R)-BINOL
RTECS Number DU3106100
Recommended Storage Room Temperature
Molecular Formula C20H14O2
Melting Point 208°C to 210°C
13

R-(+)-2,2'-Dihydroxy-1,1'-dinaphthyl, 98%, Thermo Scientific™

CAS: 18531-94-7 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00004068 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O

PubChem CID 11762
CAS 18531-94-7
Molecular Weight (g/mol) 286.33
MDL Number MFCD00004068
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
Synonym 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol
IUPAC Name 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
InChI Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Molecular Formula C20H14O2