CS-0730981

4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 606939-93-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

2.5515

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG76941
606939-93-9 | 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3-ol
A2B Chem ₹ 1,82,328.36

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730981

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
40.46

Logp:
2.5515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730982

--


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:
COC(=O)C1=C(C=CC=C1)C1=CC=C(CO)C=C1

Tpsa:
46.53

Logp:
2.6325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
NS(=O)(=O)C1=C(C=CC=C1)C1=CC=C(CO)C=C1

Tpsa:
80.39

Logp:
1.4933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(CO)C=C1

Tpsa:
80.39

Logp:
1.4933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3