CS-0530933

4-(Sec-butyl)-2-iodophenol

Manufacturer: ChemScene

CAS Number: 1697022-77-7

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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

C₁₀H₁₃IO

Molecular Weight

276.11

Synonyms

None

SMILES

IC1=CC(C(CC)C)=CC=C1O

Tpsa

20.23

Logp

3.5103

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HQUB
2-Iodo-4-(1-methylpropyl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP86071
1697022-77-7 | 2-Iodo-4-(1-methylpropyl)phenol
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-0530933

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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:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
IC1=CC(C(CC)C)=CC=C1O

Tpsa:
20.23

Logp:
3.5103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530935

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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:
C₉H₈F₃IO

Molecular Weight:
316.06

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(I)=C1)OCC)F

Tpsa:
9.23

Logp:
3.7087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530936

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Purity:
98%

MDL No:
MFCD08236832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=CC=C(C=C2)OC)O

Tpsa:
64.35

Logp:
2.5979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530938

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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:
C₈H₈ClFO₃S

Molecular Weight:
238.66

Synonyms:
None

SMILES:
O=S(Cl)(C1=CC=C(C=C1OCC)F)=O

Tpsa:
43.37

Logp:
2.1519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3