CS-0884654

3-(tert-Butyl)-5-chlorophenol

Manufacturer: ChemScene

CAS Number: 769859-73-6

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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

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

None

SMILES

OC1=CC(C(C)(C)C)=CC(Cl)=C1

Tpsa

20.23

Logp

3.3431

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO50370
769859-73-6 | 3-(tert-Butyl)-5-chlorophenol
A2B Chem --

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-0884654

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.3431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrIOSi

Molecular Weight:
371.08

Synonyms:
None

SMILES:
C[Si](OC1=CC=C(Br)C=C1I)(C)C

Tpsa:
9.23

Logp:
4.2674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
OC1=CC(F)=CC(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
2.8288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C=C1C(C)(C)C

Tpsa:
44.02

Logp:
2.56138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0