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Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
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1 – 15 of 18 results
1

2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

PubChem CID 262
CAS 513-85-9
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:62064
SMILES CC(C(C)O)O
Synonym 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-.
IUPAC Name butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula C4H10O2
2

(±)-2,3-Butanediol, 98%

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

PubChem CID 262
CAS 513-85-9
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:62064
MDL Number MFCD00004523
SMILES CC(C(C)O)O
Synonym 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-.
IUPAC Name butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula C4H10O2
3

2,3-Butanediol (mixture of stereoisomers) 97.0+%, TCI America™

CAS: 513-85-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004523 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC Name: butane-2,3-diol SMILES: CC(C(C)O)O

PubChem CID 262
CAS 513-85-9
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:62064
MDL Number MFCD00004523
SMILES CC(C(C)O)O
Synonym 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-.
IUPAC Name butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-UHFFFAOYSA-N
Molecular Formula C4H10O2
4

(R,R)-(-)-2,3-Butanediol 97.0+%, TCI America™

CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: butane-2,3-diol SMILES: CC(O)C(C)O

PubChem CID 225936
CAS 24347-58-8
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:16982
MDL Number MFCD00064267
SMILES CC(O)C(C)O
Synonym 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
IUPAC Name butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molecular Formula C4H10O2
5

(S,S)-(+)-2,3-Butanediol 97.0+%, TCI America™

CAS: 19132-06-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

PubChem CID 439888
CAS 19132-06-0
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:16812
MDL Number MFCD00063648
SMILES CC(C(C)O)O
Synonym 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol
IUPAC Name (2S,3S)-butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula C4H10O2
6

1,5-Hexadiene-3,4-diol (stabilized with HQ) 95.0+%, TCI America™

CAS: 1069-23-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00081129 InChI Key: KUQWZSZYIQGTHT-UHFFFAOYNA-N Synonym: 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol PubChem CID: 14042 IUPAC Name: hexa-1,5-diene-3,4-diol SMILES: OC(C=C)C(O)C=C

PubChem CID 14042
CAS 1069-23-4
Molecular Weight (g/mol) 114.14
MDL Number MFCD00081129
SMILES OC(C=C)C(O)C=C
Synonym 3,4-Dihydroxy-1,5-hexadiene, Divinylethylene Glycol, 1,2-Divinylglycol
IUPAC Name hexa-1,5-diene-3,4-diol
InChI Key KUQWZSZYIQGTHT-UHFFFAOYNA-N
Molecular Formula C6H10O2
7

(2R,3R)-(-)-2,3-Butanediol, 98%

CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: (2R,3R)-butane-2,3-diol SMILES: CC(O)C(C)O

PubChem CID 225936
CAS 24347-58-8
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:16982
MDL Number MFCD00064267
SMILES CC(O)C(C)O
Synonym 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
IUPAC Name (2R,3R)-butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molecular Formula C4H10O2
8

(2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee

CAS: 24347-58-8 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00064267 InChI Key: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC Name: (2R,3R)-butane-2,3-diol SMILES: CC(O)C(C)O

PubChem CID 225936
CAS 24347-58-8
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:16982
MDL Number MFCD00064267
SMILES CC(O)C(C)O
Synonym 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol
IUPAC Name (2R,3R)-butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-UHFFFAOYNA-N
Molecular Formula C4H10O2
9

(2S,3S)-(+)-2,3-Butanediol, 99%

CAS: 19132-06-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00063648 InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N Synonym: 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol PubChem CID: 439888 ChEBI: CHEBI:16812 IUPAC Name: (2S,3S)-butane-2,3-diol SMILES: CC(C(C)O)O

PubChem CID 439888
CAS 19132-06-0
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:16812
MDL Number MFCD00063648
SMILES CC(C(C)O)O
Synonym 2s,3s-butane-2,3-diol,2s,3s-+-2,3-butanediol,s,s-2,3-butanediol,s,s-+-2,3-butanediol,s,s-butane-2,3-diol,unii-7e9uxg71s1,2,3-butanediol, +,s,s-2,3-butylene glycol,2,3-butanediol, s-r*,r*,2s,3s-2,3-butanediol
IUPAC Name (2S,3S)-butane-2,3-diol
InChI Key OWBTYPJTUOEWEK-IMJSIDKUSA-N
Molecular Formula C4H10O2
10

2,5-Hexanediol, mixture of isomers, 98%

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

PubChem CID 18049
CAS 2935-44-6
Molecular Weight (g/mol) 118.176
ChEBI CHEBI:84894
MDL Number MFCD00004557
SMILES CC(CCC(C)O)O
Synonym 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name hexane-2,5-diol
InChI Key OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula C6H14O2
11

2,4-Pentanediol, (+/-) + meso, 99%

CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O

PubChem CID 12262
CAS 625-69-4
Molecular Weight (g/mol) 104.149
MDL Number MFCD00004549
SMILES CC(CC(C)O)O
Synonym 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane
IUPAC Name pentane-2,4-diol
InChI Key GTCCGKPBSJZVRZ-UHFFFAOYSA-N
Molecular Formula C5H12O2
12

2,5-Hexanediol 98.0+%, TCI America™

CAS: 2935-44-6 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004557 InChI Key: OHMBHFSEKCCCBW-UHFFFAOYSA-N Synonym: 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m PubChem CID: 18049 ChEBI: CHEBI:84894 IUPAC Name: hexane-2,5-diol SMILES: CC(CCC(C)O)O

PubChem CID 18049
CAS 2935-44-6
Molecular Weight (g/mol) 118.176
ChEBI CHEBI:84894
MDL Number MFCD00004557
SMILES CC(CCC(C)O)O
Synonym 2,5-hexanediol,diisopropanol,2,5-dihydroxyhexane,2,5-hexyleneglycol,2,5-hexanediol, mixture of isomers,2,5-hexandiol,hexan-2,5-diol,2,5-hexylene glycol,acmc-1acz0,acmc-209e5m
IUPAC Name hexane-2,5-diol
InChI Key OHMBHFSEKCCCBW-UHFFFAOYSA-N
Molecular Formula C6H14O2
13

2,4-Pentanediol 98.0+%, TCI America™

CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O

PubChem CID 12262
CAS 625-69-4
Molecular Weight (g/mol) 104.149
MDL Number MFCD00004549
SMILES CC(CC(C)O)O
Synonym 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane
IUPAC Name pentane-2,4-diol
InChI Key GTCCGKPBSJZVRZ-UHFFFAOYSA-N
Molecular Formula C5H12O2
14

Sigma Aldrich 2,5-Hexanediol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 216°C to 218°C (lit.)
Linear Formula CH3CH(OH)CH2CH2CH(OH)CH3
Molecular Weight (g/mol) 118.17
Density 0.961 g/mL (at 25°C (literature))
Percent Purity 99% (mixture of isomers)
CAS 2935-44-6
Biological Activity Respiratory System
MDL Number MFCD00004557
Refractive Index n20/D 1.447 (literature)
Synonym 2,5-Hexylene glycol
RTECS Number MO2275000
Recommended Storage Room Temperature
Molecular Formula C6H14O2
EINECS Number 220-910-3
15

Sigma Aldrich 2-Ethyl-1,3-hexanediol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 241°C to 249°C (lit.)
Percent Purity 97%
Linear Formula CH3CH2CH2CH(OH)CH(C2H5)CH2OH
CAS 94-96-2
Molecular Weight (g/mol) 146.23
MDL Number MFCD00004578
Refractive Index n20/D 1.451 (literature)
Synonym Ethylhexylene glycol
Recommended Storage Room Temperature
Molecular Formula C8H18O2
EINECS Number 202-377-9
Density 0.933 g/mL (at 25°C (literature))
Melting Point -40°C (lit.)