CS-0737366

2-(2-(4-Bromophenoxy)ethyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1467061-83-1

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Purity

98%

MDL No

MFCD21926959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO₃

Molecular Weight

275.14

Synonyms

None

SMILES

OCC(CO)CCOC1=CC=C(Br)C=C1

Tpsa

49.69

Logp

1.8188

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI36401
1467061-83-1 | 2-(2-(4-Bromophenoxy)ethyl)propane-1,3-diol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0737366

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Purity:
98%

MDL No:
MFCD21926959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₃

Molecular Weight:
275.14

Synonyms:
None

SMILES:
OCC(CO)CCOC1=CC=C(Br)C=C1

Tpsa:
49.69

Logp:
1.8188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0737367

--


Purity:
98%

MDL No:
MFCD28133809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
BrC1=CC=C(OCCC2COC2)C=C1

Tpsa:
18.46

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737368

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Purity:
98%

MDL No:
MFCD28128650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=COCCC1

Tpsa:
9.23

Logp:
3.4913

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1CCCOC1

Tpsa:
9.23

Logp:
3.234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1