CS-0717978

4'-Ethoxy-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 1049131-18-1

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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

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C1=CC(O)=CC=C1

Tpsa

29.46

Logp

3.4579

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99146
1049131-18-1 | 4'-Ethoxy-[1,1'-biphenyl]-3-ol
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-0717978

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=CC(O)=CC=C1

Tpsa:
29.46

Logp:
3.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717979

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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:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC1=C(OCCCCCC#N)C=CC(F)=C1

Tpsa:
33.02

Logp:
3.5969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717980

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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:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717982

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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:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=CC=CC(OCC2=CC=C(Br)C=C2)=C1C

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3