CS-0804779

2,2'-[(1-Methyl-1,3-propanediyl)bis(oxy)]bis[4-methyl-1,3,2-dioxaborinane]

Manufacturer: ChemScene

CAS Number: 2665-13-6

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

Purity

98%

MDL No

MFCD01746145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄B₂O₆

Molecular Weight

285.94

Synonyms

None

SMILES

B1(OCCC(O1)C)OCCC(C)OB2OCCC(O2)C

Tpsa

55.38

Logp

1.4188

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF54018
2665-13-6 | TRIBUTYLENEGLYCOL BIBORATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H226-H318-H360

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0804779

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Purity:
98%

MDL No:
MFCD01746145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄B₂O₆

Molecular Weight:
285.94

Synonyms:
None

SMILES:
B1(OCCC(O1)C)OCCC(C)OB2OCCC(O2)C

Tpsa:
55.38

Logp:
1.4188

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0804780

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Purity:
98%

MDL No:
MFCD18423160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₆O₂

Molecular Weight:
334.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)C(F)(F)F)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
5.0894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804781

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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:
C₆H₈BNO₃

Molecular Weight:
152.94

Synonyms:
None

SMILES:
B(C1=CC(=O)NC=C1C)(O)O

Tpsa:
73.32

Logp:
-1.63688

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0804782

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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:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C(=O)CCO2)(O)O

Tpsa:
66.76

Logp:
-0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1