CS-0535641

2,2'-Diethoxy-1,1'-binaphthalene

Manufacturer: ChemScene

CAS Number: 109135-27-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂O₂

Molecular Weight

342.43

Synonyms

1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)

SMILES

CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC

Tpsa

18.46

Logp

6.4574

H Acceptors

2

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0535641

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₂O₂

Molecular Weight:
342.43

Synonyms:
1,1'-Binaphthalene, 2,2'-diethoxy-, (1S)- (9CI)

SMILES:
CCOC1=CC=C2C=CC=CC2=[C@]1[C@@]3=C4C=CC=CC4=CC=C3OCC

Tpsa:
18.46

Logp:
6.4574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Butyl N-phenylcarbamate

SMILES:
CCCCOC(=O)NC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.0352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535646

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
terephthaldioxime

SMILES:
C1=CC(=CC=C1/C=N/O)/C=N/O

Tpsa:
65.18

Logp:
1.3028

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
3-methoxybenzaldehyde diethyl acetal

SMILES:
CCOC(C1=CC(=CC=C1)OC)OCC

Tpsa:
27.69

Logp:
2.7668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6