CS-0730866

(3',5'-Dichloro-[1,1'-biphenyl]-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 208941-51-9

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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

C₁₃H₁₀Cl₂O

Molecular Weight

253.12

Synonyms

None

SMILES

OCC1=CC(=CC=C1)C1=CC(Cl)=CC(Cl)=C1

Tpsa

20.23

Logp

4.1527

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB19003
208941-51-9 | [1,1'-Biphenyl]-3-methanol, 3',5'-dichloro-
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
4.1527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃NO

Molecular Weight:
270.58

Synonyms:
None

SMILES:
Cl.CC(C)OC1=C(Cl)C=C(CN)C=C1Cl

Tpsa:
35.25

Logp:
3.6611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC(O)=C(O)C=C1

Tpsa:
60.69

Logp:
2.2571

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0730869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C1=CC=CC(CO)=C1

Tpsa:
38.69

Logp:
2.8631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4