CS-0354957

(3,5-Dibromo-2-ethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 773869-73-1

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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

C₉H₁₀Br₂O₂

Molecular Weight

309.98

Synonyms

None

SMILES

OCC1=CC(Br)=CC(Br)=C1OCC

Tpsa

29.46

Logp

3.1026

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP05197
773869-73-1 | (3,5-Dibromo-2-ethoxyphenyl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0354957

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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:
C₉H₁₀Br₂O₂

Molecular Weight:
309.98

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC(Br)=C1OCC

Tpsa:
29.46

Logp:
3.1026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂O₂

Molecular Weight:
372.05

Synonyms:
None

SMILES:
OCC1=CC(Br)=CC(Br)=C1OCC2=CC=CC=C2

Tpsa:
29.46

Logp:
4.2829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0354959

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
(2'-METHYLBIPHENYL-3-YL)-METHANOL

SMILES:
OCC1=CC(C2=CC=CC=C2C)=CC=C1

Tpsa:
20.23

Logp:
3.15432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
OCC1=CC(CN)=CC=C1F

Tpsa:
46.25

Logp:
0.7767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2