CS-0664294

Methyl 2'-(hydroxymethyl)-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 38399-64-3

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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

COC(=O)C1=CC=CC=C1C2=CC=CC=C2CO

Tpsa

46.53

Logp

2.6325

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49515
38399-64-3 | Methyl 2-[2-(hydroxymethyl)phenyl]benzoate
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-0664294

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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:
COC(=O)C1=CC=CC=C1C2=CC=CC=C2CO

Tpsa:
46.53

Logp:
2.6325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664295

--


Purity:
98%

MDL No:
MFCD13195740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₃F₃O

Molecular Weight:
398.80

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)O)Br)C(F)(F)F)Br

Tpsa:
20.23

Logp:
4.6985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664296

--


Purity:
98%

MDL No:
MFCD28810063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=CC=C1OC)OC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664297

--


Purity:
98%

MDL No:
MFCD19233446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl

Molecular Weight:
118.60

Synonyms:
None

SMILES:
CC1(CCC1)CCl

Tpsa:
0

Logp:
2.4154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1