CS-0369450

4-((tert-Butyldiphenylsilyl)oxy)-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 2696456-72-9

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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

C₂₇H₂₆O₂Si

Molecular Weight

410.58

Synonyms

None

SMILES

O=CC1=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C4C=CC=CC4=C1

Tpsa

26.3

Logp

5.5911

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0369450

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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:
C₂₇H₂₆O₂Si

Molecular Weight:
410.58

Synonyms:
None

SMILES:
O=CC1=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C4C=CC=CC4=C1

Tpsa:
26.3

Logp:
5.5911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0369451

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₇O₇P

Molecular Weight:
338.33

Synonyms:
1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate

SMILES:
O=C(OCC)C(P(OCC)(OCC)=O)CC(OC(C)(C)C)=O

Tpsa:
88.13

Logp:
2.916

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0369452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₃

Molecular Weight:
220.20

Synonyms:
2-Naphthalenecarboxylic acid, 7-fluoro-4-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(O)=C2C=CC(F)=CC2=C1)OC

Tpsa:
46.53

Logp:
2.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₃

Molecular Weight:
252.21

Synonyms:
2-Naphthalenecarboxylic acid, 7,8-difluoro-4-hydroxy-, ethyl ester

SMILES:
O=C(C1=CC(O)=C2C=CC(F)=C(F)C2=C1)OCC

Tpsa:
46.53

Logp:
3.0003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2