CS-0098680

5-(1,1-Dimethylethyl)-2-hydroxy-3-[tris(1-methylethyl)silyl]benzaldehyde

Manufacturer: ChemScene

CAS Number: 954382-24-2

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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

C₂₀H₃₄O₂Si

Molecular Weight

334.57

Synonyms

None

SMILES

O=CC1=CC(C(C)(C)C)=CC([Si](C(C)C)(C(C)C)C(C)C)=C1O

Tpsa

37.3

Logp

5.388

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-0098680

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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:
C₂₀H₃₄O₂Si

Molecular Weight:
334.57

Synonyms:
None

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

Tpsa:
37.3

Logp:
5.388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0098681

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Purity:
98%

MDL No:
MFCD18400105

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Cl₃O

Molecular Weight:
209.46

Synonyms:
3,4,5-Trichlor-benzaldehyd

SMILES:
O=CC1=CC(Cl)=C(C(Cl)=C1)Cl

Tpsa:
17.07

Logp:
3.4593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0098682

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrIO

Molecular Weight:
324.94

Synonyms:
1-(3-Bromo-4-iodo-phenyl)-ethanone

SMILES:
CC(C1=CC=C(C(Br)=C1)I)=O

Tpsa:
17.07

Logp:
3.2563

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0098684

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Purity:
98%

MDL No:
MFCD18914516

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃BrClFO

Molecular Weight:
225.44

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(Cl)=C1F

Tpsa:
20.23

Logp:
2.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0