CS-0730995

(3',4'-Dichloro-[1,1'-biphenyl]-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 885949-98-4

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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=C(C=C1)C1=CC(Cl)=C(Cl)C=C1

Tpsa

20.23

Logp

4.1527

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD87692
885949-98-4 | (3',4'-Dichloro-[1,1'-biphenyl]-4-yl)methanol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0730995

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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=C(C=C1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.1527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730996

--


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=C(C=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-0730997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Br₂O

Molecular Weight:
342.03

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.3709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₆O

Molecular Weight:
320.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.8835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2