CS-0098777

5-(1,1-Dimethylethyl)-2-hydroxy-3-(triphenylsilyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1254097-55-6

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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

C₂₉H₂₈O₂Si

Molecular Weight

436.62

Synonyms

None

SMILES

O=CC1=CC(C(C)(C)C)=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1O

Tpsa

37.3

Logp

3.8796

H Acceptors

2

H Donors

1

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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Img

ChemScene

CS-0098777

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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:
C₂₉H₂₈O₂Si

Molecular Weight:
436.62

Synonyms:
None

SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1O

Tpsa:
37.3

Logp:
3.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0098778

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Purity:
97%

MDL No:
MFCD15523635

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
BENZOIC ACID, 2-AMINO-4,5-DICHLORO-, METHYL ESTER

SMILES:
O=C(C1=CC(Cl)=C(C=C1N)Cl)OC

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098779

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Purity:
97%

MDL No:
MFCD06637312

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
3-Fluoro-o-anisonitrile

SMILES:
N#CC1=CC=CC(F)=C1OC

Tpsa:
33.02

Logp:
1.70598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0098780

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Purity:
98%

MDL No:
MFCD09878165

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
1-Bromo-3-chloro-5-fluoro-4-iodobenzene

SMILES:
IC1=C(C=C(C=C1Cl)Br)F

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0