CS-0715694

2-([1,1'-Biphenyl]-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 71912-71-5

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

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

None

SMILES

OCCC1=CC(=CC=C1)C1=CC=CC=C1

Tpsa

20.23

Logp

2.8884

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83136
71912-71-5 | 2-[(1,1'-Biphenyl)-3-yl]ethanol
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OCCC1=CC(=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.8884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=C(C=O)C=CC=C1OC

Tpsa:
61.83

Logp:
1.8397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₄

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(C)=C(Cl)C(C)=C1

Tpsa:
52.6

Logp:
2.60564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=CC(F)=C2)=CC=C1

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3