CS-0761692

3'-(1,3-Dioxolan-2-Yl)[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 400745-85-9

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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

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

OC1=CC=CC(=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa

38.69

Logp

3.1046

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73828
400745-85-9 | 3'-(1,3-Dioxolan-2-yl)[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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761692

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
38.69

Logp:
3.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
38.69

Logp:
3.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
44.76

Logp:
3.1856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
44.76

Logp:
3.1856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3