CS-0872305

3-(Dimethoxymethyl)-4'-methyl-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1980048-70-1

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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

C₁₆H₁₈O₂

Molecular Weight

242.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(OC)OC

Tpsa

18.46

Logp

3.95342

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL00114
1980048-70-1 | 3-(dimethoxymethyl)-4′-methyl-1,1′-biphenyl
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

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Show Difference

Img

ChemScene

CS-0872305

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(OC)OC

Tpsa:
18.46

Logp:
3.95342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872306

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(C=C1)F)CBr

Tpsa:
26.3

Logp:
2.4361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872307

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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:
C₈H₅BrF₃NO₄

Molecular Weight:
316.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)CO

Tpsa:
72.6

Logp:
2.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872308

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)OC(F)F)F)Br

Tpsa:
35.25

Logp:
2.7718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2