CS-0504232

1,1,3-Tribromo-2,2-dimethylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 36483-57-5

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

Purity

97%

MDL No

MFCD00021982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉Br₃O

Molecular Weight

324.84

Synonyms

Trisbromoneopentyl alcohol

SMILES

CC(CBr)(C)C(Br)(O)Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD38938
36483-57-5 | Trisbromoneopentyl Alcohol
A2B Chem ₹ 1,197.84 - ₹ 3,679.08

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0504232

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Purity:
97%

MDL No:
MFCD00021982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Br₃O

Molecular Weight:
324.84

Synonyms:
Trisbromoneopentyl alcohol

SMILES:
CC(CBr)(C)C(Br)(O)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0504233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
ADIPIC ACID COPOLYMER

SMILES:
O=C(O)CCCCC(O)=O.OCCCCO

Tpsa:
115.06

Logp:
0.4672

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0504236

--


Purity:
98%

MDL No:
MFCD00243185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate

SMILES:
CC(C(OC)=O)=C.CC(C(O)=O)=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0504237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
Polycaprolactone triol

SMILES:
O=C1C(O)(O)C(O)CCCO1

Tpsa:
86.99

Logp:
-1.6348

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0