CS-0564507

1-Bromo-4-phenoxybenzene-d5

Manufacturer: ChemScene

CAS Number: 93951-83-8

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

Purity

98%

MDL No

MFCD00143272

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₄D₅BrO

Molecular Weight

254.13

Synonyms

None

SMILES

BrC(C=C1)=CC=C1OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]

Tpsa

9.23

Logp

4.2414

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84621
93951-83-8 | 4-BROMOPHENYL PHENYL ETHER (PHENYL-D5)
A2B Chem ₹ 36,106.32 - ₹ 88,383.48

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564507

--


Purity:
98%

MDL No:
MFCD00143272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄D₅BrO

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC(C=C1)=CC=C1OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]

Tpsa:
9.23

Logp:
4.2414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564508

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
BrC1=CC(C(C)(C)O)=CC=C1OC

Tpsa:
29.46

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC1=CC(C#C)=CC=C1CO

Tpsa:
20.23

Logp:
1.2993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564512

--


Purity:
98%

MDL No:
MFCD23161362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1=C2C([C@H](CC2)O)=CC=C1

Tpsa:
44.02

Logp:
1.53788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0