CS-0764521

2-Bromo-1-(4-(Trifluoromethyl)phenyl)ethanol

Manufacturer: ChemScene

CAS Number: 32687-39-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

None

SMILES

OC(CBr)C1=CC=C(C=C1)C(F)(F)F

Tpsa

20.23

Logp

3.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF82718
32687-39-1 | 2-broMo-1-(4-(trifluoroMethyl)phenyl)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0764521

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃N₂O

Molecular Weight:
298.30

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CC2CCC(C1)N2CC1=CC=CC=C1

Tpsa:
23.55

Logp:
2.4241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764525

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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:
C₁₄H₁₅F₂NO₅

Molecular Weight:
315.27

Synonyms:
None

SMILES:
CC(=O)C(C(=O)OC(C)(C)C)C1=C(F)C(F)=CC=C1[N+]([O-])=O

Tpsa:
86.51

Logp:
2.8873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764526

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

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

Tpsa:
73.86

Logp:
2.8814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5