CS-0871430

(2-Iodo-6-(trifluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1261865-20-6

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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

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

None

SMILES

C1=CC(=C(C(=C1)I)CO)C(F)(F)F

Tpsa

20.23

Logp

2.8023

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027C37
(2-iodo-6-(trifluoromethyl)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00391
1261865-20-6 | (2-iodo-6-(trifluoromethyl)phenyl)methanol
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-0871430

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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:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)CO)C(F)(F)F

Tpsa:
20.23

Logp:
2.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871431

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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:
C₈H₅BrF₃I

Molecular Weight:
364.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)CBr)C(F)(F)F

Tpsa:
0

Logp:
4.2049

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871432

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=CC(=O)NC=C2

Tpsa:
42.09

Logp:
2.0505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871433

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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:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2(CCO2)C)(O)O

Tpsa:
49.69

Logp:
0.0019

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2