388459

Hexakis(bromomethyl)benzene

98%

Manufacturer: Sigma Aldrich

CAS Number: 3095-73-6

Select a Size

Pack Size SKU Availability Price
5 G 388459-5-G In Stock ₹ 14,029.20

388459 - 5 G

₹ 14,029.20

In Stock

Quantity

1

Base Price: ₹ 14,029.20

GST (18%): ₹ 2,525.256

Total Price: ₹ 16,554.456

Quality Level

100

Assay

98%

mp

295-297 °C (lit.)

SMILES string

BrCc1c(CBr)c(CBr)c(CBr)c(CBr)c1CBr

InChI

1S/C12H12Br6/c13-1-7-8(2-14)10(4-16)12(6-18)11(5-17)9(7)3-15/h1-6H2

InChI key

XJOUCILNLRXRTF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-4226
Sigma Aldrich Fine Chemicals Biosciences Hexakis(bromomethyl)benzene 98% | 3095-73-6 | MFCD00182539 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 22,115.55
AB42028
3095-73-6 | Hexakis(bromomethyl)benzene
A2B Chem ₹ 2,994.60 - ₹ 55,442.88

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363

Hazard Classifications

Eye Dam. 1 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

388459

98%...


Quality Level:
100

Assay:
98%

mp:
295-297 °C (lit.)

SMILES string:
BrCc1c(CBr)c(CBr)c(CBr)c(CBr)c1CBr

InChI:
1S/C12H12Br6/c13-1-7-8(2-14)10(4-16)12(6-18)11(5-17)9(7)3-15/h1-6H2

InChI key:
XJOUCILNLRXRTF-UHFFFAOYSA-N

Img

Sigma Aldrich

388467

98%...


Quality Level:
100

Assay:
98%

mp:
187-189 °C (lit.)

SMILES string:
Cc1c(CBr)c(C)c(CBr)c(C)c1CBr

InChI:
1S/C12H15Br3/c1-7-10(4-13)8(2)12(6-15)9(3)11(7)5-14/h4-6H2,1-3H3

InChI key:
BHIFXIATEXVOQA-UHFFFAOYSA-N

Img

Sigma Aldrich

388548

--


Quality Level:
200

Assay:
__

mp:
__

SMILES string:
CC(=O)O[Sr]OC(C)=O

InChI:
1S/2C2H4O2.Sr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

InChI key:
RXSHXLOMRZJCLB-UHFFFAOYSA-L

Img

Sigma Aldrich

388548

--


Quality Level:
200

Assay:
__

mp:
__

SMILES string:
CC(=O)O[Sr]OC(C)=O

InChI:
1S/2C2H4O2.Sr/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

InChI key:
RXSHXLOMRZJCLB-UHFFFAOYSA-L